(Z)-2-phenylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CCC/C=C(/C1=CC=CC=C1)\C(=O)[O-]
InChI
InChI=1S/C12H14O2/c1-2-3-9-11(12(13)14)10-7-5-4-6-8-10/h4-9H,2-3H2,1H3,(H,13,14)/p-1/b11-9-
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
- (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate
- (Z)-2-methyl-6-phenyl-hex-2-enoate
- (Z)-2-methyl-6-phenyl-hex-2-enoic acid
- (Z)-3-cyclohexyl-2-methyl-hex-2-enoate
- (Z)-3-cyclohexyl-2-methyl-hex-2-enoic acid
- (E)-3-(4-tert-butylcyclohexyl)-2-methyl-prop-2-enoate
- 2-(2-azanylethoxy)propan-1-amine
- (2E,7Z,10E)-6,7,10-trimethyldodeca-2,7,10-trien-2-ol
- 1-(1-chloranylcyclopropyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- 6-(1,2,4-triazol-1-yl)hexan-3-ol
