methyl 3-(phenylcarbonyl)hept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CCC=C)C(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)CC(CCC=C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H18O3/c1-3-4-8-13(11-14(16)18-2)15(17)12-9-6-5-7-10-12/h3,5-7,9-10,13H,1,4,8,11H2,2H3
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
- methyl 2-(2-methanoylphenyl)hept-6-enoate
- (phenylmethyl) (2S,3R)-3-methyl-2,3,6,7-tetrahydrooxepine-2-carboxylate
- ethyl (E)-2-methylidene-4-oxidanyl-6-phenyl-hex-5-enoate
- (4R)-4-ethenyl-4-(2-phenylmethoxyethyl)oxolan-2-one
- spiro[3H-1-benzofuran-2,1'-cyclohexane]-3-yl ethanoate
- 5-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- (1S,3S)-3-methanoyl-N,2,2-trimethyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
- N,N-dimethyl-2-(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanamide
- 4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 3-[(Z)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-benzamide
