1-ethenyl-2-methyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(C=C)O
Isomeric SMILES
CC1CCCCC1(C=C)O
InChI
InChI=1S/C9H16O/c1-3-9(10)7-5-4-6-8(9)2/h3,8,10H,1,4-7H2,2H3
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
- 5-(4-phenylhexan-3-yl)benzene-1,2,3-triol
- 4-[4-(4-phenylphenyl)hexan-3-yl]phenol
- 2-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]oxirane
- 3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propane-1,2-diol
- 1-chloranyl-3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propan-2-ol
- 4-ethenylcyclohexene; 1,2,3,4-tetrakis(chloranyl)cyclopenta-1,3-diene
- N-methyl-N-(pyridin-2-ylmethyl)nitrous amide
- [2,3,4,6-tetrakis(chloranyl)-5-[[2,3,4,6-tetrakis(chloranyl)-5-(hydroxymethyl)phenyl]methoxymethyl]phenyl]methanol
- 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarboxylic acid
- 1,2,3,4,7-pentakis(chloranyl)bicyclo[2.2.1]hept-2-en-5-ol
