2-methylcyclooctane-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCC(CC1O)O)O
Isomeric SMILES
CC1C(CCCC(CC1O)O)O
InChI
InChI=1S/C9H18O3/c1-6-8(11)4-2-3-7(10)5-9(6)12/h6-12H,2-5H2,1H3
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
- ethane-1,2-diol; 2-methylcyclopropane-1-carboxylate
- 3-heptadecyloxetane
- 2-acetyloxypropyl ethanoate; ethane-1,2-diol
- 2-methyldecane-1,2,4,6,8,10-hexol
- disodium dodecan-1-amine
- 6-[9-(carboxymethyl)tetradecan-6-ylsulfanyl]-3-pentyl-undecanoic acid
- 1-[(Z)-1-chloranyl-2-(4-ethoxyphenyl)ethenyl]-4-(2-methylhexyl)benzene
- 2-propyl-3-sulfanyl-heptanoic acid
- 1,2-dioctoxy-3-(2-phenylethynyl)benzene
- 2-(2-ethyldodecyl)oxirane
