(E)-3-phenylmethoxypent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC=O)OCC1=CC=CC=C1
Isomeric SMILES
CC/C(=C\C=O)/OCC1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-2-12(8-9-13)14-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b12-8+
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-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone
- 1-(4-pyrrolidin-1-ylpyridin-2-yl)ethanone
- N,N-diethyl-1,2-benzoxazol-6-amine
- 2,5,5-trideuterio-1-methyl-4-phenyl-2H-pyridin-6-one
- 8-methoxy-8-methyl-1,4-oxathiocan-6-one
- (E,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-enal
- (1S,8aS)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
- N-(cyclohexylmethyl)pyridin-3-amine
- [(4R)-3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]azanium chloride
- 2-(2-chlorophenyl)pyrimidine
