4-chloranyl-7-fluoranyl-pyrido[4,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CN=C1F)C(=NC=N2)Cl
Isomeric SMILES
C1=C2C(=CN=C1F)C(=NC=N2)Cl
InChI
InChI=1S/C7H3ClFN3/c8-7-4-2-10-6(9)1-5(4)11-3-12-7/h1-3H
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
- ethyl 2-diethoxyphosphoryl-4-methyl-3-(2-oxidanyl-1-phenyl-2-thiophen-2-yl-ethyl)sulfanyl-pentanoate
- 1-ethenyl-4-[2-[2-[2-[2-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzene
- ethyl 4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminocyclohexane-1-carboxylate
- 4-(5,7,7,10,10-pentamethyl-2-phenyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid
- O1-tert-butyl O5-ethoxycarbonyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]pentanedioate
- methyl (1S,5S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(hydroxymethyl)-5-(methoxymethoxy)-1-oxidanyl-cyclohex-3-ene-1-carboxylate
- 2-methyl-5-[[[4-(2-methylphenyl)sulfinyl-3-(trifluoromethyl)phenyl]-prop-2-ynyl-amino]methyl]-1H-quinazolin-4-one
- (1S,3aS,3bS,5aR,9aR,9bS,10S,11aS)-N-(diphenylmethyl)-6,9a,11a-trimethyl-10-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 2-[(Z)-[2-[[(3S,3aR,6aS)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3-yl]amino]-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- ethyl 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(Z)-3-oxidanylidene-2-phenyl-prop-1-enyl]-4-piperidin-1-ylcarbonyl-pyrrole-3-carboxylate
