2-methoxy-6-methyl-benzoate
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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/c1-6-4-3-5-7(12-2)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
- (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate
- ethyl (2R)-2-methylsulfonyl-2-(phenylsulfonyl)ethanoate
- (2S)-3-ethenylsulfonyl-2-methyl-propanamide
- 4-[2-(2-oxidanylphenoxy)ethanoylamino]benzoate
- (1R,2R)-cyclopropane-1,2-dicarboxylate
- (1R,2R)-cyclopropane-1,2-dicarboxylic acid
- 2,3,4,5-tetramethylbenzoate
- (2S)-2-(2-methylpropanoylamino)-3-sulfanyl-propanoate
- [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium
- [(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]azanium
