1,4-benzodioxin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC=C(O2)O
Isomeric SMILES
C1=CC=C2C(=C1)OC=C(O2)O
InChI
InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5,9H
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
- [4-(4-methoxyphenyl)-2-oxidanylidene-oxolan-3-yl]methyl methanesulfonate
- 4-(4-nitrophenyl)-3-(sulfanylmethyl)oxolan-2-one
- 3-(sulfanylmethyl)oxolan-2-one
- 4-(4-chlorophenyl)-3-methylidene-oxolan-2-one
- [3-(dimethylamino)-2-methyl-pentan-2-yl] carbamothioylsulfanylmethanoate
- 3-cyclohexa-1,3-dien-1-ylpropanal
- propan-2-yl diethylcarbamothioylsulfanylmethanoate
- benzotriazol-2-ide; 3-(prop-2-enoylamino)propanoic acid
- [4,5-dimethyl-2-(2-methyl-4-nitro-phenyl)-3-oxidanylidene-cyclohexen-1-yl] carbonochloridate
- [2-(2-chloranyl-4-nitro-phenyl)-5,6-diethyl-3-oxidanylidene-cyclohexen-1-yl] 2-nitroethanoate
