1-[4-(bromomethyl)phenyl]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#N)C2=CC=C(C=C2)CBr
Isomeric SMILES
C1CCC(CC1)(C#N)C2=CC=C(C=C2)CBr
InChI
InChI=1S/C14H16BrN/c15-10-12-4-6-13(7-5-12)14(11-16)8-2-1-3-9-14/h4-7H,1-3,8-10H2
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-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-(1-oxidanidylpyridin-1-ium-2-yl)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- 2-(5-methoxypyridin-2-yl)ethanenitrile
- N-(2,3-dihydro-1H-inden-1-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide
- N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-2-[(1-phenylcyclopentyl)methylcarbamoylamino]propanamide
- N-(2-cyclohexylethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide
- N-(cyclohexylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-methyl-amino]-3-(1H-indol-3-yl)propanamide
- [1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-pyridin-2-yl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- N-(cyclohexylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide
