octan-1-ol; octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.CCCCCC(CC)O
Isomeric SMILES
CCCCCCCCO.CCCCCC(CC)O
InChI
InChI=1S/2C8H18O/c1-3-5-6-7-8(9)4-2;1-2-3-4-5-6-7-8-9/h8-9H,3-7H2,1-2H3;9H,2-8H2,1H3
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
- 1-nitro-3-(trifluoromethyl)cyclohexa-1,3-diene
- 2-hexyldecanoate
- lead; tantalum(2+); zirconium(2+)
- ethyl(triethylsilyloxy)silicon
- hex-1-ene; prop-1-ene
- 2-[[2-[[2-[2-[[1-[2-[2-[2-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- (2,2-dicyclopentyl-2-pyridin-2-yl-ethyl)phosphane
- 2-(1,1-dicyclopentylethyl)-1-ethyl-pyridin-1-ium tetrafluoroborate
- 2-(1,1-dicyclopentylethyl)-1-ethyl-pyridin-1-ium
- (3-methyl-2-propan-2-yl-2-pyridin-2-yl-butyl)phosphane
