2-prop-2-enylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CO)CO
Isomeric SMILES
C=CCC(CO)CO
InChI
InChI=1S/C6H12O2/c1-2-3-6(4-7)5-8/h2,6-8H,1,3-5H2
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
- lithium 3,4-dimethyl-1-phosphanidacyclopenta-2,4-diene
- 3,4-dimethyl-1-phosphanidacyclopenta-2,4-diene
- non-8-en-1,3-diyne
- N,N-dimethylmethanamine trihydrofluoride
- 2-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]propanedinitrile
- (E)-non-3-ene-2,5-diol
- 2,4,7-trimethyl-1H-indene
- methyl imidazole-1-carbodithioate
- (4S,5S)-9-thiaspiro[4.4]nonan-4-ol
- N,N-dimethyl-N'-(1-methylsulfanylethenyl)ethanimidamide
