1-(1,3-benzodioxol-5-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(CCO)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(CCO)O
InChI
InChI=1S/C10H12O4/c11-4-3-8(12)7-1-2-9-10(5-7)14-6-13-9/h1-2,5,8,11-12H,3-4,6H2
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
- 7-methyl-5,6-dihydro-[1,2,3,4]tetrazolo[1,5-d][1,4]benzodiazepine
- 3-(4-ethanoyl-5-methyl-1H-pyrrol-3-yl)propanoic acid
- [1]benzothiolo[3,2-d]pyrimidin-4-amine
- 2-pyridin-4-ylimidazo[1,2-a]pyrimidine
- 2-azido-N-methyl-2-thiophen-2-yl-ethanamide
- 2-[3-(2-hydroxyethyl)-2-methoxy-phenyl]ethanol
- 2,3-diethyl-4-pyridin-2-yl-cyclobut-2-en-1-one
- 10,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-ene-9-carbaldehyde
- 2-tert-butyl-1-oxidanidyl-quinolin-1-ium
- N-(2-azanyl-2-oxidanylidene-ethyl)bicyclo[2.2.1]heptane-3-carboxamide
