octan-2-ol; octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)O.CCCCCCC(=O)C
Isomeric SMILES
CCCCCCC(C)O.CCCCCCC(=O)C
InChI
InChI=1S/C8H18O.C8H16O/c2*1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3;3-7H2,1-2H3
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
- 8-methylsulfanyloctanenitrile
- [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-isothiocyanato-6-oxidanylidene-hexyl] ethanoate
- einsteinium; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanoic acid
- (2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol
- oxidanidyl-pyren-1-yl-pyren-1-ylimino-azanium
- 2-(3-methylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
- 2-(4-methylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
- 2-(4-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
- 2-(3-chlorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
