docosane; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC.C(CO)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC.C(CO)O
InChI
InChI=1S/C22H46.C2H6O2/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2;3-1-2-4/h3-22H2,1-2H3;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
- [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 1-[2-hydroxyethyl(16-methylheptadecyl)amino]propan-2-ol
- tetrasodium dodecyl sulfate phosphate
- sodium 2,4-dimethylbenzene-1,3-dicarboxylate
- 2-(2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,13,14,14a,14b-tetradecahydropicen-4a-yl)ethanoic acid
- 2-azanylethanol; ethanamine; ethane-1,2-diol; ethene
- 2-(2-hydroxyethyloxy)ethanol; 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
- 1-butoxybutane; 2-methylprop-2-enoate
- cyclopentyl 2-cyclopentyloxyprop-2-eneperoxoate
- mercury(2+); phenyl (E)-octadec-9-enoate
