2-cyclooctylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CCO
Isomeric SMILES
C1CCCC(CCC1)CCO
InChI
InChI=1S/C10H20O/c11-9-8-10-6-4-2-1-3-5-7-10/h10-11H,1-9H2
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
- 1-propan-2-yl-4-propan-2-yloxy-benzene
- [(Z)-1-chloranyl-2-phenyl-prop-1-enyl]sulfanylbenzene
- ethyl (E)-4-oxidanylidene-4-phenylazanyl-but-2-enoate
- 2-naphthalen-2-ylpropanenitrile
- (E)-N,N-diethyl-4-phenyl-but-3-en-1-amine
- 1-(2,5-dimethylphenyl)pyrrolidine
- 1-(4-chloranyl-2-methyl-phenyl)pyrrolidine
- 4-(2-methylprop-2-enyl)benzenecarbonitrile
- (3R,3aS,6aR)-3-(2-hydroxyphenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (3R,3aS,6aR)-3-(3-hydroxyphenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
