4-methoxy-2,3-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-6-7(2)9(13-3)5-4-8(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
- 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride
- 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene
- 4,5-bis[(E)-hept-1-enyl]-1-(9-isocyanatononyl)cyclohexene
- 1-isocyanato-3-(4-methylphenyl)imidazolidine-2,4,5-trione
- 1-isocyanato-3-(4-methylphenyl)-1,3-diazetidine-2,4-dione
- [(Z)-1-oxidanylbut-1-enyl] 2-methylprop-2-enoate; sulfanyl 2-methylpent-4-enoate
- sulfanyl 2-methylpent-4-enoate
- 2-methyl-2-sulfanyl-pent-4-enoate
- 2-methyl-2-sulfanyl-pent-4-enoic acid
- (4E)-2-methyl-1,1-bis(oxidanyl)hepta-1,4-dien-3-one
