2-[(E)-3-phenylbut-1-enyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC1=CC=CC=C1C=O)C2=CC=CC=C2
Isomeric SMILES
CC(/C=C/C1=CC=CC=C1C=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16O/c1-14(15-7-3-2-4-8-15)11-12-16-9-5-6-10-17(16)13-18/h2-14H,1H3/b12-11+
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-methyl-5-oxidanyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
- 2-methyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxidanyl-pyridin-4-one
- 2-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-amine
- 6-methyl-N-(3-propoxypropyl)pyridine-3-carboxamide
- heptyl 5-methylpyrazine-2-carboxylate
- N2-(2-methoxyethyl)-6-pyrrolidin-1-yl-pyridine-2,4-diamine
- 1-(oxolan-2-yl)-3-phenylsulfanyl-propan-1-one
- N-thiophen-3-yl-1-azabicyclo[2.2.2]octane-3-carboxamide
- (4S,5E,7S)-4-methyl-10-methylidene-7-(2-oxidanylpropan-2-yl)cyclodec-5-en-1-one
- (1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylidene-cycloundeca-2,8-diene-1,5-diol
