1-octylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CCCC1O)O
Isomeric SMILES
CCCCCCCCC1(CCCC1O)O
InChI
InChI=1S/C13H26O2/c1-2-3-4-5-6-7-10-13(15)11-8-9-12(13)14/h12,14-15H,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
- 4-oxidanidyl-1-oxidanyl-3,6-di(propan-2-yl)pyrazin-4-ium-2-one
- 5,6-bis(fluoranyl)-2,2-bis(oxidanyl)indene-1,3-dione
- [3,4-dimethyl-2,5-bis(oxidanyl)phenyl] carbamimidothioate
- [2,4-dimethyl-3,6-bis(oxidanyl)phenyl] carbamimidothioate
- methyl (E)-3-[2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]prop-2-enoate
- methyl 2-azanyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoate
- 4-(5-methyl-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl)-2-oxidanyl-2H-furan-5-one
- 5-(1,3-dioxolan-2-yl)-3-methoxy-benzene-1,2-diol
- 2-cyclohexyl-4,5-dimethyl-1H-imidazole-4,5-diol
- methyl 2-[(4S,5R,6S)-4,5-bis(oxidanyl)-5,6-dihydro-4H-cyclopenta[c]furan-6-yl]ethanoate
