4-chloranyl-6-pyridin-4-yl-pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=C(C(=NC=N2)Cl)N
Isomeric SMILES
C1=CN=CC=C1C2=C(C(=NC=N2)Cl)N
InChI
InChI=1S/C9H7ClN4/c10-9-7(11)8(13-5-14-9)6-1-3-12-4-2-6/h1-5H,11H2
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-azanyl-6-chloranyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 3-(6-oxidanylidene-1,2-dihydrobenzotriazol-5-yl)propanoic acid
- 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 4-[bis[3-(2-methoxyethyldisulfanyl)propoxy]methyl]-N-[(4-ethenylphenyl)methyl]-N-methyl-aniline; butyl 2-methylprop-2-enoate; 2-dimethylaminoethyl 2-methylprop-2-enoate
- 4-[bis[3-(2-methoxyethyldisulfanyl)propoxy]methyl]-N-[(4-ethenylphenyl)methyl]-N-methyl-aniline
- (1R,2R)-2-[methoxy(methyl)phosphoryl]oxycyclohexan-1-amine
- (Z)-1-(4-methoxyphenyl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 6-[[3-[12-[3-[bis[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]methyl]amino]propylamino]dodecylamino]propyl-[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]methyl]amino]methyl]-N2,N4-dimethyl-1,3,5-triazine-2,4-diamine
