4-methoxy-2,5-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=O)[O-])C)OC
Isomeric SMILES
CC1=CC(=C(C=C1C(=O)[O-])C)OC
InChI
InChI=1S/C10H12O3/c1-6-5-9(13-3)7(2)4-8(6)10(11)12/h4-5H,1-3H3,(H,11,12)/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
- (3S)-3-methyl-3,4-dihydronaphthalene-2-carboxylate
- (3S)-3-methyl-3,4-dihydronaphthalene-2-carboxylic acid
- 2,4,6-trimethylbenzene-1,3-dicarboxylate
- 2-methyl-3,6-bis(oxidanyl)benzoate
- 2-methoxy-4,6-dimethyl-benzoate
- 2,4,6-trimethylbenzene-1,3,5-tricarboxylate
- 3-(4-methoxy-3-oxidanyl-phenyl)propanoate
- (9aS)-3,4,5,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-2-one
- (9aS)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
- (4R,9aS)-4-(4-methoxy-3-phenylmethoxy-phenyl)-3,4,5,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-2-one
