1-bromanyl-2-cyclohexyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2Br
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2Br
InChI
InChI=1S/C12H15Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
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-bromanyl-2-fluoranyl-decane
- 5-azanyl-3-[2,6-bis(fluoranyl)phenyl]-1,2-oxazole-4-carboxamide
- 3-(1-nitrocyclohexyl)cycloheptan-1-one
- (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol
- 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)piperidine
- 3-methyl-2-(3-methylbut-2-enyl)-1-(phenylmethyl)pyrrole
- 3-(3-chloranylpropoxy)-1,2,3-benzotriazin-4-one
- 8-chloranyl-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
- 5-(3-chlorophenyl)-3,4-dihydropyrazole-2-carbothioamide
- 6-chloranyl-N-(cyclopropylmethyl)-2-methyl-N-propyl-pyrimidin-4-amine
