ethane-1,2-diol; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC=C.C(CO)O.C(CO)O
Isomeric SMILES
CC=C.CC=C.C(CO)O.C(CO)O
InChI
InChI=1S/2C3H6.2C2H6O2/c2*1-3-2;2*3-1-2-4/h2*3H,1H2,2H3;2*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
- 1,5-bis(4-nitrophenyl)pentan-3-one
- dialuminum calcium carbonate dihydroxide
- 1-bromanyl-5-tert-butyl-4-(2-methoxyethoxymethoxy)-2-methyl-benzene
- ethane-1,2-diol; prop-1-ene
- 4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]butan-2-one
- 2,2-dimethylpropane-1,3-diol; propane-1,2-diol
- dialuminum dihydroxide
- 5-tert-butyl-2-methyl-4-oxidanyl-benzoic acid
- non-8-enyl 2-methylprop-2-enoate; prop-2-enoyl 2-methylprop-2-eneperoxoate
- 1-cyclohexyl-3-(4-phenylmethoxyphenyl)propan-1-one
