N-bromanylisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)NBr
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)NBr
InChI
InChI=1S/C9H7BrN2/c10-12-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H,11,12)
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-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-N-[3-(2-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-3-naphthalen-2-yl-propanamide
- N-(2-diethylaminoethyl)-4-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]benzamide
- 3-[3,4-bis(fluoranyl)phenyl]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid
- 3-(1-piperidin-1-ylpropoxy)aniline
- 5-[6-(trifluoromethyloxy)quinolin-3-yl]pyrimidine-2,4-diamine
- 3-(aminomethyl)-N-[1-[[3-(2-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-N-methyl-benzamide
- 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-phenylmethoxy-propanoyl]-methyl-amino]-3-(2-fluorophenyl)-N-methyl-propanamide
- N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethanamine hydrochloride
- N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethanamine
- 2-azanyl-N-[3-(4-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N,2-dimethyl-3-naphthalen-2-yl-propanamide
