4-bromanyl-2,7-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C(=CN=C2N)Br
Isomeric SMILES
C1=CN=CC2=C1C(=CN=C2N)Br
InChI
InChI=1S/C8H6BrN3/c9-7-4-12-8(10)6-3-11-2-1-5(6)7/h1-4H,(H2,10,12)
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
- 4-bromanyl-2H-2,7-naphthyridin-1-one
- N-[5-[(E)-2-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-oxan-2-yl]ethenyl]-4-(4-fluorophenyl)-6-propan-2-yl-pyrimidin-2-yl]-N-methyl-methanesulfonamide
- [(E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-enyl] ethanoate
- (E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-ol
- [(E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-enyl] benzenesulfonate
- (5S,8S,9R,10R,12R,13S,14R)-10,13-dimethyl-12-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- (E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine
- 5-(5-bromanyl-2-methoxy-phenyl)-5-methyl-3-oxidanyl-3-(trifluoromethyl)hexanoic acid
- (3S,5S,8S,9R,10R,12R,13S,14R)-10,13-dimethyl-3,12-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- methyl (4R,6R)-4-(methoxymethoxymethyl)-2-[3-[2-(4-methoxyphenoxy)ethyl]-1H-indol-2-yl]-6-triethylsilyloxy-6-(triethylsilyloxymethyl)-8-tri(propan-2-yl)silyl-oct-7-ynoate
