5-ethoxy-6-methoxy-3H-1,2-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)COO2)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)COO2)OC
InChI
InChI=1S/C10H12O4/c1-3-12-10-4-7-6-13-14-8(7)5-9(10)11-2/h4-5H,3,6H2,1-2H3
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
- 5,6-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-one
- 6-ethoxy-5-methoxy-3H-1,2-benzodioxole
- N-methylquinolin-5-amine; 2,4,6-trinitrophenol
- (3,4-dimethoxyphenyl)-[5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol
- methyl 4-[methoxy(phenyl)methyl]-3-oxidanyl-naphthalene-2-carboxylate
- 1-[(2-nitrophenyl)methyl]pyridin-2-one
- methyl 4-[azanyl(phenyl)methyl]-3-oxidanyl-naphthalene-2-carboxylate
- 4-[azanyl(phenyl)methyl]-3-methoxycarbonyl-naphthalene-2-carboxylic acid
- 6-[(Z)-2-[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]-1-oxidanyl-ethenyl]-2,3-dimethoxy-benzoic acid
- N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]benzamide
