methyl 2-[methoxy(phenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C(=C)C(=O)OC
Isomeric SMILES
COC(C1=CC=CC=C1)C(=C)C(=O)OC
InChI
InChI=1S/C12H14O3/c1-9(12(13)15-3)11(14-2)10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3
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
- (1S,3S)-8-methoxy-1,3-dimethyl-1H-isochromen-4-one
- 4,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 3,6-dimethyl-4-oxidanidyl-5-propan-2-yl-[1,2]oxazolo[4,5-b]pyridin-4-ium
- 1-(ethoxymethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 1-[bis(fluoranyl)methyl]-4-tert-butyl-cyclohexan-1-ol
- (E,2R)-1-phenylmethoxyhex-4-en-2-ol
- (3aR,5Z,9aS)-2,2,5-trimethyl-3,3a,4,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-9-one
- [(3bR,6aS,7aR)-5,5-dimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalen-3-yl]methanol
- 3-methyl-4-(4-propan-2-ylphenyl)butan-2-ol
- cyclotetradeca-3,4-dien-1-one
