PL0
Summary
Name: | 1-phenylguanidine |
Formula: | C7 H9 N3 |
Formal charge: | 0 |
Formula weight: | 135.166 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 1-phenylguanidine |
OpenEye OEToolkits | 1.5.0 | 1-phenylguanidine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [N@H]=C(Nc1ccccc1)N |
SMILES_CANONICAL | CACTVS | 3.341 | NC(=N)Nc1ccccc1 |
SMILES | CACTVS | 3.341 | NC(=N)Nc1ccccc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [H]/N=C(/N)\Nc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C(N)Nc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C7H9N3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10) |
InChIKey | InChI | 1.03 | QRJZGVVKGFIGLI-UHFFFAOYSA-N |