N-(aminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCN
InChI
InChI=1S/C8H10N2O/c9-6-10-8(11)7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
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
- 9-butylsulfanylphenalen-1-one
- 2-(1,3-dithian-2-ylidene)indene-1,3-dione
- 2-(diphenylmethylidene)-N,N,5,5-tetramethyl-1,3-oxazol-4-amine
- 2-(diphenylmethylidene)-5-ethyl-N,N-dimethyl-5-phenyl-1,3-oxazol-4-amine
- 2,2,5,5-tetramethylpyrrolidin-3-one
- 2-cyclohexylfuran
- methyl 6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazole-7-carboxylate
- ethyl 6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazole-7-carboxylate
- propyl 6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazole-7-carboxylate
- propan-2-yl 6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazole-7-carboxylate
