3-[(E)-but-2-enoyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)C1=CC=CC(=C1)C=O
Isomeric SMILES
C/C=C/C(=O)C1=CC=CC(=C1)C=O
InChI
InChI=1S/C11H10O2/c1-2-4-11(13)10-6-3-5-9(7-10)8-12/h2-8H,1H3/b4-2+
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
- (E)-4-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]but-3-en-2-one
- 4-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)butanenitrile
- 4,6-bis(chloranyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1,3,5-triazin-2-amine
- 5-methoxy-1,2,3,4-tetramethyl-1H-indene
- 4-ethanoyl-N-[2-[4-(methylcarbamoyl)phenyl]-2-oxidanylidene-ethyl]benzamide
- 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydro-1H-indene
- 4-chloranyl-6-[4-[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methyl-1,3,5-triazin-2-amine
- 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydroindole
- 5-methoxy-2,3,4-trimethyl-1H-indene
- 5-methoxy-2,3,4-trimethyl-1H-indole
