ethane-1,2-diol; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(CO)O
Isomeric SMILES
CC=C.C(CO)O
InChI
InChI=1S/C3H6.C2H6O2/c1-3-2;3-1-2-4/h3H,1H2,2H3;3-4H,1-2H2
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
- 2,6-dibutyl-3-[(2,4-dibutyl-3-oxidanyl-phenyl)methyl]phenol
- sodium hydroxide sulfate
- sodium 3-(dodecylamino)propanoic acid
- aluminum magnesium carbonic acid
- (E)-but-2-enedioic acid; diazane
- 4-oxidanylbutyl (E)-but-2-enoate
- 2-(1-bromanylbutyl)pyridine
- 3-oxidanylpropyl (E)-but-2-enoate
- [9-octanoyl-8,10-bis(oxidanylidene)heptadecan-9-yl]azanium bromide
- 9-azanyl-9-octanoyl-heptadecane-8,10-dione
