methyl 2-phenylhex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCC=C)C1=CC=CC=C1
Isomeric SMILES
COC(=O)C(CCC=C)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-3-4-10-12(13(14)15-2)11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3
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-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3-methyl-thiourea
- 5-methoxyspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ol
- 1-[(1S,5S)-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl]-2,2-dimethyl-propan-1-one
- 1-methyl-4-(phenylmethyl)piperidin-4-ol
- 4-[(4-methylphenyl)methyl]piperidin-4-ol
- 1-phenethylpiperazin-2-one
- ethyl (3,3-dimethyl-2-oxidanylidene-butyl)sulfanylmethanoate
- 4a-methyl-5,6-dihydro-4H-indeno[1,2-b]thiophen-7-one
- 5-(1-ethoxyethyl)-2-ethyl-bicyclo[4.2.0]octa-1,3,5-triene
- (3S,4R)-4,5-dimethyl-1-phenyl-hex-5-en-3-ol
