but-1-ene; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.C(CO)O
Isomeric SMILES
CCC=C.C(CO)O
InChI
InChI=1S/C4H8.C2H6O2/c1-3-4-2;3-1-2-4/h3H,1,4H2,2H3;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-methyloxetan-3-yl)methanol
- chromium(2+); molybdenum(2+); palladium(2+)
- zinc dichloride hydrochloride
- 2-azanylethanol; 2-phosphonoethylphosphonic acid
- (1E)-3-butyl-1-hydroxyimino-1-phenyl-decan-2-ol
- cyclopentanol; ethane-1,2-diol
- gallium diiodide
- 2,2-dimethylhexanediimidate
- ditert-butyl 2-[[2-[2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-phenylmethoxycarbonyl-amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]propanedioate
- methanal; methanedithione; methanol
