3H-1,2-benzodioxol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2O)OO1
Isomeric SMILES
C1C2=C(C=CC=C2O)OO1
InChI
InChI=1S/C7H6O3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-3,8H,4H2
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-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxy-benzene
- 2-(1-tetracen-2-ylpiperidin-1-ium-1-yl)ethanamide
- [2,4,7-tris(oxidanylidene)oxepan-3-yl]carbamic acid
- 2-(1-tetracen-2-ylpyrrolidin-1-ium-1-yl)ethanamide
- 2-methylprop-2-enoate; 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)cyclohexane
- benzo[a]anthracen-1-yloxy(decoxy)borinate; pyridin-1-ium
- benzo[a]anthracen-1-yloxy(decoxy)borinic acid
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-ethyl-hexanamide
- (E)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]octadec-9-enamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-N-methyl-propanamide
