2-cyclooctylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CCCCCCC1)O
Isomeric SMILES
CC(C)(C1CCCCCCC1)O
InChI
InChI=1S/C11H22O/c1-11(2,12)10-8-6-4-3-5-7-9-10/h10,12H,3-9H2,1-2H3
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
- 2-chloranyl-N-(4-methylphenyl)ethanamide
- [2-(3-methylsulfanylpropyl)phenyl] N-methylcarbamate
- N,N-dimethylhydroxylamine hydrochloride
- N,N-dimethylhydroxylamine
- 2,2,3,3-tetrakis(chloranyl)oxirane
- N,N-dimethyl-2-trimethylsilyloxy-ethanamine
- (2,2-dimethyl-3-oxidanyl-3H-1-benzofuran-7-yl) N-methylcarbamate
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol bromide
- 6-bromanyl-1-methyl-naphthalen-2-ol
- 1-(azepan-1-yl)-3-methyl-but-2-en-1-one
