1-cyclooctylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2(CCCCCCC2)O
Isomeric SMILES
C1CCCC(CCC1)C2(CCCCCCC2)O
InChI
InChI=1S/C16H30O/c17-16(13-9-5-2-6-10-14-16)15-11-7-3-1-4-8-12-15/h15,17H,1-14H2
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
- [(E)-1-acetyloxy-3,7-dimethyl-oct-2-enyl] ethanoate
- 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane
- 3,7-dimethylocta-1,2-dienyl ethanoate
- 3,4-dihydro-2H-chromene-2,3,4-triol
- 1-oxidanylpropyl propanoate
- butan-2-ol; 2-methylcyclohexan-1-one
- cyclohexanone; propan-2-ol
- 4-tert-butylcyclohexan-1-one; propan-2-ol
- butan-2-ol; cyclohex-2-en-1-one
- tripotassium hydroxide sulfite
