2-[2-(bromomethyl)cyclohexyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CBr)C2CCCCC2O
Isomeric SMILES
C1CCC(C(C1)CBr)C2CCCCC2O
InChI
InChI=1S/C13H23BrO/c14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15/h10-13,15H,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-[[3-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)phenoxy]-4-oxidanyl-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1,2,3,4,4a,6a,7,8,9,10,10a,10b-dodecahydrobenzo[c]chromen-6-one
- 2,3,4,4a,6,6a,7,8,9,10,10a,10b-dodecahydro-1H-benzo[c]chromene
- pentyl 3,4,5-tris(oxidanyl)benzoate
- 2-nonylsulfanylbutanedioic acid
- 2-undecylsulfanylbutanedioic acid
- 2-hexadecylsulfanylbutanedioic acid
- 2-octadecylsulfanylbutanedioic acid
- methyl 2-[4-(5-methanoyl-3-methoxy-2-oxidanyl-phenoxy)-3,5-dinitro-phenyl]ethanoate
- methyl 2-[4-[2-acetyloxy-5-[2,4-bis(oxidanylidene)pentan-3-yl]-3-methoxy-phenoxy]-3,5-bis(azanyl)phenyl]ethanoate
