N-heptylidene-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=NC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCC=NC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C15H21NO/c1-2-3-4-5-9-12-16-15(17)13-14-10-7-6-8-11-14/h6-8,10-12H,2-5,9,13H2,1H3
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
- 1-methyl-4-[(Z)-3-methyl-1-nitro-but-1-enyl]sulfanyl-benzene
- 1'-propylspiro[1H-2-benzofuran-3,4'-piperidine]
- (E,4S)-N-butyl-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide
- 1'-propan-2-ylspiro[1H-2-benzofuran-3,4'-piperidine]
- 2-(4-butoxyphenoxy)-N,N-dimethyl-ethanamine
- 3-[2-[methyl-(phenylmethyl)amino]ethyl]cyclopentan-1-one
- (2R)-2-acetamido-3-(propyldisulfanyl)propanoic acid
- 2-phenyl-1,3,2-benzodithiazole
- 1-chloranyl-4-(1,2,4-triazol-1-yl)phthalazine
- 3-[(3R,4S)-4-azido-3-methyl-oct-7-enyl]-2,2-dimethyl-oxirane
