2-bromanyl-N-(2-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=CC=CC=C2Br
Isomeric SMILES
CC1CCCCC1NC2=CC=CC=C2Br
InChI
InChI=1S/C13H18BrN/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h3,5,7,9-10,12,15H,2,4,6,8H2,1H3
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
- N-[1-(1-adamantyl)ethyl]-3-fluoranyl-4-methyl-aniline
- N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-propan-1-amine
- 1-[2,4-bis(fluoranyl)-5-nitro-phenyl]sulfonylpyrrolidin-2-amine
- N,N,2,2-tetramethyl-N'-[1-[3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diamine
- 2-methyl-N-(2-methylbutyl)aniline
- 4-[3-[[3,5-bis(chloranyl)phenyl]amino]butyl]phenol
- 2-chloranyl-4-(3,3-dimethylbutanoylamino)benzenesulfonyl chloride
- 2,6-dimethyl-N-(1-pyridin-4-ylethyl)heptan-4-amine
- N-[3-[(2,6-dimethylcyclohexyl)amino]phenyl]propanamide
