N-(2-phenylazanylethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c18-15(13-7-3-1-4-8-13)17-12-11-16-14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,17,18)
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
- (2E)-2-(1,5-dimethylpyrrolidin-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile
- 5,6-bis(azanyl)-3-hexyl-1-methyl-pyrimidine-2,4-dione
- methyl 2-(methylsulfanylmethyl)-3-oxidanyl-3-phenyl-propanoate
- 6-(2-hydroxyphenyl)sulfanylhexanoic acid
- 4,5-dimethylthioxanthen-9-one
- 2,9-dimethyl-1H-1,10-phenanthroline-5-thione
- 5,5-dideuterio-1,5-diphenyl-pentan-1-one
- propan-2-yl (2S,3S)-3-ethenyl-2-oxidanyl-2-prop-1-en-2-yl-hexanoate
- (2E,4E)-3-[(E)-2-phenylethenyl]nona-2,4-dienal
- N-butyl-4-oxidanylidene-4-piperidin-1-yl-butanamide
