octan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.Cl
Isomeric SMILES
CCCCCCCCO.Cl
InChI
InChI=1S/C8H18O.ClH/c1-2-3-4-5-6-7-8-9;/h9H,2-8H2,1H3;1H
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
- 4-propyloctan-3-ol
- decan-3-ol hydrochloride
- undecan-1-ol dihydrochloride
- undecan-1-ol hydrochloride
- 5-methyl-1-[4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]oxolan-2-yl]pyrimidine-2,4-dione
- ethanedioic acid; N-[3-[methyl(phenethyl)amino]propyl]-N-phenyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxamide
- dimethyl(1-phosphanyloxyethyl)azanium chloride
- N,N-dimethyl-1-phosphanyloxy-ethanamine
- N-[3-[methyl(phenethyl)amino]propyl]-N-phenyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxamide
- 5-methyl-1-[4-oxidanyl-5-(12-oxidanyldodecylsulfanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione
