1-(1,3-benzodioxol-5-yl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(CO)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(CO)O
InChI
InChI=1S/C9H10O4/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3,7,10-11H,4-5H2
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
- ethyl N-(4-pyrrol-1-ylphenyl)carbamate
- N-butyl-3-methyl-pent-1-yn-3-amine
- 1-(3-methylpent-1-yn-3-yl)piperidine
- N-butyl-4,4-dimethyl-pent-1-yn-3-amine
- N-ethyl-2-methyl-but-3-yn-2-amine
- 2-(2-methyl-2-nitro-propyl)phenol
- 1-[3,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone
- 1-(2-methylphenyl)propane-1,2-dione
- 4-tert-butyl-2-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-6-(5-tert-butyl-2-oxidanyl-phenyl)phenol
- 1,2-dihexylbenzene
