[4-(4-bromophenyl)cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CO)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CC(CCC1CO)C2=CC=C(C=C2)Br
InChI
InChI=1S/C13H17BrO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h5-8,10-11,15H,1-4,9H2
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
- 2,7-didecoxy-1,8-bis(fluoranyl)phenanthrene
- bicyclo[2.2.1]hepta-1,3,5-triene; 4-(2-ethynylphenyl)cyclohexane-1-carbaldehyde
- 7-heptoxy-2-nonoxy-9,10-dihydrophenanthren-1-amine
- 7-fluoranyl-8-nonoxy-3-octoxy-benzo[f]quinoline
- 2-butoxy-1-fluoranyl-7-nonoxy-9,10-dihydrophenanthrene
- 2-decoxy-1,8-bis(fluoranyl)-7-hexoxy-9,10-dihydrophenanthrene
- 4-(2-ethynylphenyl)cyclohexane-1-carbaldehyde
- sodium benzene-2-ide-1,3-dicarboxylic acid
- 5-(2-hydroxyethyloxy)-5-oxidanylidene-pentanoate; oxygen(2-)
- 2,3-bis(oxidanyl)propyl octadecanoate; hexadecanoate
