4-octylcyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(C(C1)O)O
Isomeric SMILES
CCCCCCCCC1CCC(C(C1)O)O
InChI
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-12-9-10-13(15)14(16)11-12/h12-16H,2-11H2,1H3
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
- 3-[(4-chlorophenyl)methyl]-4-ethyl-pyridin-2-amine; N-methylmethanamine; hydrochloride
- (1-methyl-4-sulfanyl-pyrrolidin-2-yl)-pyrrolidin-1-yl-methanone hydrochloride
- (1-methyl-4-sulfanyl-pyrrolidin-2-yl)-pyrrolidin-1-yl-methanone
- (4-oxidanylpyrrolidin-2-yl)methyl ethanoate hydrochloride
- 3-[(4-chlorophenyl)methyl]-4-ethyl-pyridin-2-amine
- S-[5-(dimethylcarbamoyl)-1-methyl-pyrrolidin-3-yl] ethanethioate
- 2-(1-oxidanylpropylamino)benzoate
- 2-(1-oxidanylpropylamino)benzoic acid
- hexyl 2-azanyl-3,4-dimethyl-benzoate
- 2-octyldodecyl 12-hexyl-13-oxidanylidene-triacontanoate
