4-phenylbuta-2,3-dienal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=CC=O
Isomeric SMILES
C1=CC=C(C=C1)C=C=CC=O
InChI
InChI=1S/C10H8O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-9H
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-(1-deuterio-2-methyl-cycloprop-2-en-1-yl)ethane-1,1,2,2-tetracarbonitrile
- 3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile
- 3-(3-methylbut-2-en-2-yl)cyclopropane-1,1,2,2-tetracarbonitrile
- 1-(2-chloroethyl)-3-hexyl-1-nitroso-urea
- 2-(4,5-dimethylselenopheno[2,3-b]thiophen-3-yl)ethanoic acid
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-thiophen-2-yl-propan-2-yl]methanesulfonamide
- tert-butyl-(2,2-diphenyl-1-trimethylsilyloxy-ethylidene)phosphane
- 5-oxidanyl-4-[(2-oxidanyl-4-oxidanylidene-furan-3-yl)methyl]furan-3-one
- 2-nitrobenzenecarboximidamide
- 2-butoxybenzenecarboximidamide
