(E)-3-(3-ethenyl-4-methyl-phenyl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=CC=O)C)C=C
Isomeric SMILES
CC1=C(C=C(C=C1)/C(=C/C=O)/C)C=C
InChI
InChI=1S/C13H14O/c1-4-12-9-13(6-5-10(12)2)11(3)7-8-14/h4-9H,1H2,2-3H3/b11-7+
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
- 1,1,2-tris(fluoranyl)ethyl 2,2-dimethylbutanoate
- 3-ethenyl-4-methyl-benzenethiol; yttrium(3+)
- 1-(2-ethenoxyethoxy)-4-[2-(4-ethylphenyl)propan-2-yl]benzene
- 3-ethenyl-4-methyl-benzenethiol
- 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene; yttrium(3+)
- 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene
- 2-ethenyl-1-methyl-4-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]benzene; yttrium(3+)
- 2-ethenyl-1-methyl-4-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]benzene
- 2-diazonio-4-(2-oxidanyl-4-oxidanylidene-azetidin-1-yl)peroxysulfinyl-naphthalen-1-olate
- (E)-3-(3-ethenyl-4-methyl-phenyl)but-2-enenitrile; yttrium(3+)
