4-bromanyl-N-(2-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=CC=C(C=C2)Br
Isomeric SMILES
CC1CCCCC1NC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H18BrN/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h6-10,13,15H,2-5H2,1H3
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-(3,3,5-trimethylcyclohexyl)-1H-indol-5-amine
- 3-methyl-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanoic acid
- N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-fluorophenyl)ethanamine
- N-(pyridin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide
- 1-(9H-fluoren-3-yl)-4-methyl-pentan-1-amine
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4-dimethoxyphenyl)ethanamine
- 1-(3-azanyl-4-chloranyl-phenyl)sulfonylpiperidine-3-carboxamide
- 4-[1-(4-fluorophenyl)propylamino]benzenesulfonamide
- 6-bromanyl-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one
- 2-[(3-fluorophenyl)methyl-methyl-amino]-3-methyl-butanoic acid
