N-[(4-bromophenyl)methyl]quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(C=C3)Br
InChI
InChI=1S/C16H13BrN2/c17-14-7-5-12(6-8-14)10-18-15-9-13-3-1-2-4-16(13)19-11-15/h1-9,11,18H,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
- sodium 2-[[(2S)-2-[(2-azidophenyl)carbonylamino]propanoyl]amino]ethanoate
- 1-bromanyl-2-methoxy-4-(2-methyloctan-2-yl)benzene
- (2S,3S,5R)-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (phenylmethyl) N-[3-fluoranyl-4-(1,2,3,4-tetrazol-2-yl)phenyl]carbamate
- propan-2-yl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate
- [2-phenylprop-2-enyl(prop-2-enyl)phosphoryl]oxymethylbenzene
- ethyl 3-cyano-7-methyl-2-oxidanylidene-thiopyrano[3,2-a]indolizine-10-carboxylate
- (6Z)-4-azanyl-6-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-5-one
- 2-[2-(methylaminomethyl)phenyl]sulfanyl-5-(trifluoromethyl)aniline
- (2R)-1-chloranylpentan-2-ol
