(2Z)-2-(phenylmethylidene)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=CC1=CC=CC=C1)C=O
Isomeric SMILES
CCCC/C(=C/C1=CC=CC=C1)/C=O
InChI
InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3/b13-10-
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
- 2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)prop-2-en-1-one
- (4Z)-2-(4-decoxyphenyl)-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one
- (E)-N-(1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- (E)-2-cyano-N-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide
- 1-methyl-4-[(Z)-2-methylsulfanyl-2-piperidin-1-yl-ethenyl]pyridin-1-ium
- N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine
- 1-methyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]thiourea
- (E)-2-(2,6-dinitrophenyl)-N,N-dimethyl-ethenamine
- (4E)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
