(E)-2-(2-methylphenyl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C=O)C1=CC=CC=C1C
Isomeric SMILES
C/C=C(/C=O)\C1=CC=CC=C1C
InChI
InChI=1S/C11H12O/c1-3-10(8-12)11-7-5-4-6-9(11)2/h3-8H,1-2H3/b10-3-
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
- (1S)-1-(4-chlorophenyl)-1-oxidanyl-but-3-en-2-one
- [(Z)-1-phenylprop-1-enyl]sulfanylbenzene
- (3S)-3-prop-2-enoylcyclohexan-1-one
- 1-[(Z)-1-phenylsulfanylprop-1-enyl]benzotriazole
- N-(piperidin-1-ium-1-ylidenemethyl)prop-2-en-1-amine
- [3-[(2E)-hepta-2,4,6-trien-3-yl]-1,4-bis(oxidanyl)naphthalen-2-yl]-phenyl-methanone
- 1-[(1R)-1-phenoxyhex-5-enyl]benzotriazole
- 1-but-3-enylpiperidin-1-ium
- (phenylmethyl) (2S)-1-but-3-enylpyrrolidin-1-ium-2-carboxylate
- (1R,5R,6S)-8-(5-nitropyridin-1-ium-2-yl)-6-[(E)-prop-1-enyl]-8-azabicyclo[3.2.1]oct-3-en-2-one
