3-nitro-5-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C2=CC(=C(N=C2)N)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=NC=C1C2=CC(=C(N=C2)N)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C11H7F3N4O2/c12-11(13,14)9-2-1-6(4-16-9)7-3-8(18(19)20)10(15)17-5-7/h1-5H,(H2,15,17)
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
- 3-chloranyl-5-(trifluoromethyl)-2-[6-(trifluoromethyl)pyridin-3-yl]pyridine
- (7S,14R)-11,11-dimethyl-7,14-bis(4-nitrophenyl)-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7R,14S)-7,14-bis(4-methoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7S,14R)-7,14-bis(4-fluorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7S,14R)-11,11-dimethyl-7,14-dithiophen-2-yl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (3S)-7,14-bis(4-bromophenyl)-3,11,11-trimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoic acid
- 4-(3-bromophenyl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- 3-bromanyl-N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide
- N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]prop-2-enamide
