(E)-7-(6-methylpyridin-2-yl)hept-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C=CCCCCC=O
Isomeric SMILES
CC1=CC=CC(=N1)/C=C/CCCCC=O
InChI
InChI=1S/C13H17NO/c1-12-8-7-10-13(14-12)9-5-3-2-4-6-11-15/h5,7-11H,2-4,6H2,1H3/b9-5+
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-N-[(Z)-(phenylmethylidene)amino]benzimidazol-2-amine
- 1-(benzimidazol-2-ylidenemethyl)-2-(4-nitrophenyl)diazane
- (Z)-4-chloranyl-3-methyl-hex-3-en-2-one
- (E)-7-(6-methylpyridin-2-yl)hept-6-en-1-ol
- (5Z)-7,7-dimethyl-9,10-dihydro-8H-benzo[8]annulen-10-ol
- 2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole
- (E)-1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
- (6E)-4-ethyl-6-[1-(oxidanylamino)ethylidene]cyclohexa-2,4-dien-1-one
- N-[4-[(E)-3-oxidanylidenebut-1-enyl]phenyl]ethanamide
- N-carbamothioyl-2-phenyl-butanamide
