2-[(1Z)-buta-1,3-dienyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC=CC=C1C=O
Isomeric SMILES
C=C/C=C\C1=CC=CC=C1C=O
InChI
InChI=1S/C11H10O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-9H,1H2/b6-3-
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
- (1R,3S)-3-sulfanylcyclopentane-1-carboxamide
- (3S,5S)-5-ethoxy-2-oxidanylidene-oxolane-3-carbaldehyde
- 5-(hydroxymethyl)oxolane-2-carboxamide
- 3-oxidanylidene-1,2-thiazole-2-carboxamide
- 4-oxidanylidene-1,2,5-thiadiazole-3-carboxamide
- 1-(2-hydroxyethyl)azetidine-2-carboxamide
- 1-methoxy-N,1-dimethyl-aziridin-1-ium-2-carboxamide
- 2-(aziridin-2-ylcarbonylamino)ethanoic acid
- (4R,5S)-4-azanyl-3-oxidanylidene-1,2-oxazolidine-5-carboxamide
- (2S,4R)-4-oxidanylpyrrolidine-2-carbohydrazide
