butane; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C(CO)O
Isomeric SMILES
CCCC.C(CO)O
InChI
InChI=1S/C4H10.C2H6O2/c1-3-4-2;3-1-2-4/h3-4H2,1-2H3;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-[(1E)-buta-1,3-dienyl]-3-ethenyl-pyridine
- 1,1-bis(isocyanatomethyl)cyclohexane dicyanate
- [4-[(4-prop-2-enoyloxyphenyl)disulfanyl]phenyl] prop-2-enoate
- ethane-1,2-diol; hexane
- ethane-1,2-diol; pentane
- 3-[(1E)-buta-1,3-dienyl]-4-ethenyl-2-[(E)-2-phenylethenyl]pyridine
- ethane-1,2-diol carbonate
- 8-(hydroxymethyl)-2,7,9-trioxabicyclo[8.3.1]tetradeca-1(14),10,12-trien-4-ol
- benzene; ethane-1,2-diol
- 2-(disulfanyl)quinoline
