1,3-benzodioxol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(O2)O
Isomeric SMILES
C1=CC=C2C(=C1)OC(O2)O
InChI
InChI=1S/C7H6O3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7-8H
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
- [3,5-bis(bromanylsulfanyl)phenyl] thiohypobromite
- (2,2-dimethyl-1,3-benzodioxol-4-yl) N-(4-oxidanylidenepent-2-ynyl)carbamate
- propyl cyclohexa-1,3-dien-1-ylsulfanylmethanoate
- (7-ethyl-2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- 1-bromanyl-3-tert-butylsulfanyl-benzene
- prop-2-ynyl N-(2,2-dimethyl-1,3-benzodioxol-4-yl)carbamate
- 4-bromanyl-1-(cyclohexylamino)-6-nitro-anthracene-9,10-dione
- 2-ethyl-2-methyl-1,3-benzodioxol-4-ol
- 7-nitro-1-(propan-2-ylamino)anthracene-9,10-dione
- (2,2-dimethyl-1,3-benzodioxol-4-yl) carbonochloridate
