butan-1-ol; tridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCO.CCCCO
Isomeric SMILES
CCCCCCCCCCCCCO.CCCCO
InChI
InChI=1S/C13H28O.C4H10O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14;1-2-3-4-5/h14H,2-13H2,1H3;5H,2-4H2,1H3
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
- N2-ethyl-3-nitro-N7,N7-dipropyl-2H-chromene-2,7-diamine
- bicyclo[2.2.2]octan-3-ol; 3-methylbutan-1-ol
- 4-(4-ethanoyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzoic acid
- 1-(1-oxidanyloctyl)cyclopentan-1-ol
- (2-methanoylphenoxy)-methyl-(phenylmethyl)-sulfo-azanium
- ethanol; hexadecan-1-ol; 2-methylpentan-1-ol
- 5-ethanoyl-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione
- 1-(1-oxidanylnonyl)cyclooctan-1-ol
- 4-ethanoyl-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide
- 1-(1-oxidanylheptyl)cyclobutan-1-ol
