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4-chloranyl-6-[(4-iodophenyl)amino]-2-(methylamino)pyrimidine-5-carbaldehyde
4-chloranyl-6-[(4-iodophenyl)amino]-2-(methylamino)pyrimidine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=C(C(=N1)Cl)C=O)NC2=CC=C(C=C2)I
Isomeric SMILES
CNC1=NC(=C(C(=N1)Cl)C=O)NC2=CC=C(C=C2)I
InChI
InChI=1S/C12H10ClIN4O/c1-15-12-17-10(13)9(6-19)11(18-12)16-8-4-2-7(14)3-5-8/h2-6H,1H3,(H2,15,16,17,18)
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-chloranyl-7,9-dimethoxy-6-(3-methoxyphenyl)-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine
- 4-chloranyl-7,9-dimethoxy-6-(2-methoxyphenyl)-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine
- [(2R,3S,5R)-3-acetyloxy-5-[2-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-7,12-dimethyl-benzo[a]anthracen-1-yl]amino]-6-phenylmethoxy-purin-9-yl]oxolan-2-yl]methyl ethanoate
- (4-acetyloxy-1-azanyl-7,12-dimethyl-benzo[a]anthracen-3-yl) ethanoate
- (4-acetyloxy-1-bromanyl-7-methyl-benzo[a]anthracen-3-yl) ethanoate
- 1-bromanyl-3,4-bis(phenylmethoxy)benzo[a]anthracene
- [(3S)-2,2-dimethyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-1-phenylmethoxy-azepan-3-yl]amino]decan-3-yl] (2S)-6-[methanoyl(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)hexanoate
- [(3S)-2,2-dimethyl-1-oxidanylidene-1-[[(3S)-2-oxidanylideneazepan-3-yl]amino]decan-3-yl] (2S)-6-[methanoyl(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)hexanoate
- [(3S)-2,2-dimethyl-1-oxidanylidene-1-[[(3S)-2-oxidanylideneazepan-3-yl]amino]decan-3-yl] (2S)-6-[methanoyl(phenylmethoxy)amino]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]hexanoate
- tert-butyl (2S)-5-[cyano(methyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
