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 |