prop-2-ene-1,1,2-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/c1-2(4)3(5)6/h3-6H,1H2
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
- N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]ethanamide
- 4-bromanyl-1-propan-2-yl-pyrazol-3-amine
- 1-(3-methoxy-2-phenyl-propyl)piperazine
- 3,3,3-tris(fluoranyl)-2-(3-fluorophenyl)propanal
- 3-(4-fluorophenyl)-2-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]propan-1-ol
- 4-bromanyl-1-(2-methylpropyl)pyrazol-3-amine
- 1-[2,2-bis(fluoranyl)-2-phenyl-ethyl]piperazine
- 5,6-bis(chloranyl)-1-ethyl-indole-2-carbaldehyde
- methyl 2-(4-fluorophenyl)-3-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]propanoate
- (E,4E)-4-(1H-indol-2-ylmethylidene)-2-methoxy-hex-2-enoate
