7-methoxy-4-oxidanyl-1,3-benzodioxole-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)C(=O)O)O)OCO2
Isomeric SMILES
COC1=C2C(=C(C(=C1)C(=O)O)O)OCO2
InChI
InChI=1S/C9H8O6/c1-13-5-2-4(9(11)12)6(10)8-7(5)14-3-15-8/h2,10H,3H2,1H3,(H,11,12)
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
- 10,11-diacetyloxy-2,4a,6a,6a,14a-pentamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(fluoranyl)-1-nitro-undecane
- 4-(3-chlorophenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide
- N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 5-[(4-bromophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide
- 1-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-(4-methoxyphenyl)urea
- N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2,2-diphenyl-ethanamide
- 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide
- 1-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-(2,4-dimethylphenyl)urea
- N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide
