N-[2-(aminomethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN
InChI
InChI=1S/C14H14N2O/c15-10-12-8-4-5-9-13(12)16-14(17)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)
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-(2-fluorophenyl)piperazine-1-carboxamide
- 2-(cyclopentylcarbonylamino)-5-nitro-benzoic acid
- 2-(2-azanylphenoxy)-N-propan-2-yl-ethanamide
- 1-(5-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)urea
- 3,4-dimethoxy-5-morpholin-4-ylsulfonyl-benzoic acid
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-methyl-benzamide
- N-(4-azanyl-2-methoxy-phenyl)-3,4-bis(chloranyl)benzamide
- N-(5-azanyl-2-methoxy-phenyl)cyclopentanecarboxamide
- 5-chloranyl-2-(furan-3-ylcarbonylamino)benzoic acid
- N-(5-azanyl-2-methoxy-phenyl)-2-methoxy-benzamide
