OO1
Summary
| Name: | (4-methylphenyl)carbamic acid |
| Formula: | C8 H9 N O2 |
| Formal charge: | 0 |
| Formula weight: | 151.163 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4-methylphenyl)carbamic acid |
| OpenEye OEToolkits | 2.0.7 | (4-methylphenyl)carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(O)(=O)Nc1ccc(cc1)C |
| InChI | InChI | 1.03 | InChI=1S/C8H9NO2/c1-6-2-4-7(5-3-6)9-8(10)11/h2-5,9H,1H3,(H,10,11) |
| InChIKey | InChI | 1.03 | RHNSSYGTJAAVCR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(NC(O)=O)cc1 |
| SMILES | CACTVS | 3.385 | Cc1ccc(NC(O)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)NC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)NC(=O)O |
