(E)-6-phenylhex-5-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCC=O
InChI
InChI=1S/C12H14O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3-6,8-11H,1-2,7H2/b8-4+
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
- 6-methoxy-1-benzofuran-3-carboxylic acid
- 5-methoxy-1,2-dimethyl-pyridin-4-one
- 2-methyl-1-(4-methylphenyl)sulfonyl-5-phenylmethoxy-pyridin-4-one
- 1,2-dimethyl-5-phenylmethoxy-pyridin-4-one
- 3-prop-2-enoxyphenol
- (E)-6-phenylhex-5-en-1-ol
- 4,4-dimethyl-2-phenylmethoxy-cyclohexa-2,5-dien-1-one
- [2,6-bis(bromanyl)-4-fluoranyl-phenyl] methanoate; 2,2-dimethylbutane
- [2,6-bis(bromanyl)-4-fluoranyl-phenyl] methanoate
- [2-methyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-pyridin-3-yl] hypobromite
