2-methoxy-5-propan-2-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)OC)C(=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)OC)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-7(2)8-4-5-10(14-3)9(6-8)11(12)13/h4-7H,1-3H3,(H,12,13)/p-1
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
- (1R)-6-methoxy-1-[(1S,6S)-3,4,6-trimethylcyclohex-3-en-1-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1R)-6-methoxy-1-[(1S,6S)-3,4,6-trimethylcyclohex-3-en-1-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (4aS,7Z,8aS)-7-(4-methylpent-3-enylidene)-3-phenyl-2,4a,5,6,8,8a-hexahydrophthalazine-1,4-dione
- (E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-phenyl-prop-2-en-1-one
- 2-[(1R,3S)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile
- (5R)-5-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 4-[2-[(2S,4R)-2-ethyl-2-methyl-4-(4-methylphenyl)oxan-4-yl]ethylamino]-4-oxidanylidene-butanoate
- 4-[2-[(2S,4R)-2-ethyl-2-methyl-4-(4-methylphenyl)oxan-4-yl]ethylamino]-4-oxidanylidene-butanoic acid
- 5-methyl-4-oxidanyl-benzene-1,3-dicarboxylate
- (1S)-2-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methoxyphenyl)ethanol
