prop-1-ene-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C=C(O)O)O
Isomeric SMILES
C(C=C(O)O)O
InChI
InChI=1S/C3H6O3/c4-2-1-3(5)6/h1,4-6H,2H2
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
- (E)-3-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enenitrile
- [2,4,6-tris(azanyl)-3,5-bis(methoxymethyl)-1,3,5-triazinan-1-yl]methanol
- (E)-3-[3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide
- N-[(E)-2-cyanoethenyl]-N-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid
- N-[(E)-2-cyanoethenyl]-N-(hydroxymethyl)prop-2-enamide
- hendecahectasodium diiodide
- ethyl (E)-3-[3,5-bis(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- 1,4,4a,7a-tetrahydropyrrolo[3,4-b]pyrazine-2,3,5,7-tetrone
- (E)-3-[3,5-bis(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enenitrile
- 5,6-bis(oxidanylidene)-1,4-dihydropyrazine-2,3-dicarboxamide
