ethane-1,2-diol; hexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(O)O.C(CO)O
Isomeric SMILES
CCCCCC(O)O.C(CO)O
InChI
InChI=1S/C6H14O2.C2H6O2/c1-2-3-4-5-6(7)8;3-1-2-4/h6-8H,2-5H2,1H3;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
- 3-ethylheptylcyclobutane; 2-methylprop-2-enoate
- cyclododecyl 2-methylprop-2-enoate
- (Z)-4,5,5-tris(fluoranyl)-2,4-dimethyl-pent-2-enoate
- (Z)-4,5,5-tris(fluoranyl)-2,4-dimethyl-pent-2-enoic acid
- 4-methylpentan-2-yl 2-methylprop-2-enoate
- [5-(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-methylprop-2-enoate
- 1-(2-methylprop-2-enyl)pyrrole-2,5-dione
- 2-sulfo-1H-naphthalene-2,7-dicarboxylic acid
- 3,4,5-tris(chloranyl)-2-oxidanyl-N-phenyl-benzamide
- 1-(2-hydroxyphenyl)-2,2,2-tris(oxidanyl)ethanone
