ethane-1,2-diol; 1-nonoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCCCCCCCC.C(CO)O
Isomeric SMILES
CCCCCCCCCOCCCCCCCCC.C(CO)O
InChI
InChI=1S/C18H38O.C2H6O2/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2;3-1-2-4/h3-18H2,1-2H3;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
- N-(3,3-dimethylbutyl)-1H-indole-5-carboxamide
- lithium; boric acid; 1,2-diethoxyethane
- 4-(5-butyl-1,2,4-oxadiazol-3-yl)-N-(3,3-dimethylbutyl)benzamide
- cyclopropyloxycyclopropane; ethane-1,2-diol
- N-(3,3-dimethylbutyl)-1-hexanoyl-indole-5-carboxamide
- sodium; 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- 4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-pentoxypentane
- 4-(5-butyl-1,2-dihydro-1,2,3-triazol-3-yl)benzoic acid
- 3-(2-methylpentan-2-yl)benzamide
