4-methoxy-2-methyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C(=O)[O-]
InChI
InChI=1S/C9H10O3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3,(H,10,11)/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
- dimethyl-[(5-methylfuran-2-yl)methyl]azanium
- 2-[(4-fluorophenyl)amino]benzoate
- 3-ethoxybenzoate
- 2,4-diethoxybenzoate
- 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- (5-bromanyl-2-fluoranyl-phenyl)methylazanium
- 4-bromanyl-3-methyl-benzoate
- 2-(2-bromophenyl)ethylazanium
- (5S)-5-(hydroxymethyl)-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- (2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrolidin-1-ium-2-carboxamide
