3,4-dimethoxy-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)OC)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1OC)OC)C(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-6-7(10(11)12)4-5-8(13-2)9(6)14-3/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
- (1-chloranylnaphthalen-2-yl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate
- 2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylazanium
- (3,5-dimethylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate
- 5-(chloromethyl)-1H-1,2,4-triazol-3-olate
- (2,6-ditert-butylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate
- phenyl 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- (4-bromophenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- (4-chlorophenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- (4-butylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate
- 4-phenylmethoxy-2,3-dihydro-1H-indole
