3-bromanyl-N-(cyclohexylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=CC(=CC=C2)Br
Isomeric SMILES
C1CCC(CC1)CNC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H18BrN/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h4,7-9,11,15H,1-3,5-6,10H2
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
- (1-propylpiperidin-1-ium-4-yl)-[(4-sulfamoylphenyl)methyl]azanium
- 4-[[(1-propylpiperidin-4-yl)amino]methyl]benzenesulfonamide
- N-(4-carbamothioylphenyl)-2-(2-chloranylphenoxy)ethanamide
- 2-[[4-(chloromethyl)phenoxy]methyl]benzenecarbonitrile
- 4-(chloromethyl)-2-ethoxy-1-[(2-fluorophenyl)methoxy]benzene
- 2-bromanyl-5-[(2-bromanyl-4-methyl-phenoxy)methyl]thiophene
- 3,4-dimethyl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]aniline
- (4-carbamothioylphenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
- 4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzenecarbothioamide
- 2,5-bis(fluoranyl)-N-heptan-4-yl-aniline
