N-(propan-2-ylideneamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC=CC=C1)C
Isomeric SMILES
CC(=NNC(=O)C1=CC=CC=C1)C
InChI
InChI=1S/C10H12N2O/c1-8(2)11-12-10(13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)
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'-propan-2-ylbenzohydrazide
- 3-(4-bromophenyl)-1,1-dimethyl-urea
- (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate chloride
- (1-ethylpyrrolidin-2-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate
- ethyl-[2-(2-methoxy-2,2-diphenyl-ethanoyl)oxyethyl]-propyl-azanium chloride
- 2-[ethyl(propyl)amino]ethyl 2-methoxy-2,2-diphenyl-ethanoate
- (phenylmethyl)-[2-[(phenylmethyl)azaniumyl]ethyl]azanium dichloride
- 4-phenoxypiperidine
- (R)-(6-ethoxyquinolin-4-yl)-[(2S,5R)-5-ethyl-2,5-dimethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol hydrochloride
- (R)-(6-ethoxyquinolin-4-yl)-[(2S,5R)-5-ethyl-2,5-dimethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
