2,4-bis(bromanyl)-6-[(cyclohexylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC(=CC(=C2N)Br)Br
Isomeric SMILES
C1CCC(CC1)NCC2=CC(=CC(=C2N)Br)Br
InChI
InChI=1S/C13H18Br2N2/c14-10-6-9(13(16)12(15)7-10)8-17-11-4-2-1-3-5-11/h6-7,11,17H,1-5,8,16H2
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
- (2,3,4,6-tetraphenyl-5-phosphonatooxy-phenyl) phosphate
- 3-[(E)-3-azanylbut-2-enoxy]-1-(phenylmethyl)pyrrolidine-2,5-dione
- 4-(2-chloranyl-3-cyano-phenyl)-5-(1H-imidazol-2-yloxycarbonyl)-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid
- 1-[2,2-bis(oxidanyl)propyl-(2-oxidanylidenepropyl)amino]propan-2-one
- 11-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoyl chloride
- 4-azanyl-2-[11-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoylamino]-4-oxidanylidene-butanoic acid
- 11-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyridazino[1,2-a]cinnolin-7-yl-undecanamide
- 3-(11-oxidanylundecyl)pentane-2,4-dione
- 2,3-bis(oxidanyl)cyclopent-2-en-1-one; 2-oxidanylpropanedial
- 4-[2-(2-methylprop-2-enoyloxy)ethyl]phthalic acid
