4-[(1Z)-buta-1,3-dienyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC=C(C=C1)C=O
Isomeric SMILES
C=C/C=C\C1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H10O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h2-9H,1H2/b4-3-
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
- 1,2-dithiolane-3-carboxamide
- 3-[(1Z)-buta-1,3-dienyl]benzaldehyde
- (4R,5R)-5-methyl-1,3-thiazolidine-4-carboxamide
- 2-(methylideneamino)benzamide
- (3R,5S)-5-methyl-3-oxidanyl-1,2-oxazolidine-2-carboxamide
- 5-chloranyl-1H-1,2,4-triazole-3-carboxamide
- N-chloranyl-N-methyl-cyclobutanecarboxamide
- N-methylcyclohepta-2,4,6-triene-1-carboxamide
- 1-cyano-2,2-bis(fluoranyl)cyclopropane-1-carboxamide
- (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde
