(3-azanyl-2-phenyl-propyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)CNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CN)CNC(=O)O
InChI
InChI=1S/C10H14N2O2/c11-6-9(7-12-10(13)14)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-[1-(1H-indol-2-yl)-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine
- 2-(aminomethyl)-3-phenyl-propanamide
- N'-[1-[4,6-bis(chloranyl)-1H-indol-2-yl]-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine dihydrochloride
- N'-[1-[4,6-bis(chloranyl)-1H-indol-2-yl]-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine
- 1-[[(4-methoxyquinolin-2-yl)amino]methyl]cyclohexane-1-carboxylic acid
- 3-[(4-methoxyquinolin-2-yl)amino]propanamide
- N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine
- 2-[3-[[4,6-bis(chloranyl)-1H-indol-2-yl]methylamino]propylamino]quinoline-4-carboxylic acid
- 3-[(4-methoxyquinolin-2-yl)amino]-2-methyl-propanamide
- [3-[(4-methoxyquinolin-2-yl)amino]-2-phenyl-propyl]carbamic acid
