methyl 2-methoxy-4-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)OC)OC
InChI
InChI=1S/C10H12O3/c1-7-4-5-8(10(11)13-3)9(6-7)12-2/h4-6H,1-3H3
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
- N-(phenylmethyl)-3-(trifluoromethyl)pyridin-1-ium-2-amine
- N-(phenylmethyl)-3-(trifluoromethyl)pyridin-2-amine
- 4-nitro-2-(2-oxidanidyl-2-oxidanylidene-ethyl)benzoate
- 2-(carboxymethyl)-4-nitro-benzoic acid
- 4-bromanyl-5-chloranyl-2-methyl-aniline
- N-[2-(2,4-dichlorophenyl)carbonyl-4,5-dimethoxy-phenyl]ethanamide
- 4-bromanyl-3,5-bis(fluoranyl)phenol
- 4-[5-azanyl-4-(3,4-dimethoxyphenyl)pyrazol-1-yl]benzoate
- N-[2-(4-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]ethanamide
- 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanone
