(Z)-2-phenylpent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C=O)C1=CC=CC=C1
Isomeric SMILES
CC/C=C(\C=O)/C1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-9H,2H2,1H3/b11-6+
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
- N-butyl-4-phenyl-aniline
- N-(2-methylpropyl)naphthalen-2-amine
- 1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one
- 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenyl-prop-2-yn-1-ol
- 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,1-diphenyl-prop-2-yn-1-ol
- 3-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hept-6-en-1-yn-3-ol
- (E)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-4-en-1-yn-3-ol
- 2-methyl-4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-yn-2-ol
- 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-but-3-yn-2-ol
- 1-methyl-4-prop-1-ynyl-3,5,8-trioxabicyclo[2.2.2]octane
