2,4,7,8-tetrakis(chloranyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=NC(=N2)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(=NC(=N2)Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H2Cl4N2/c9-4-2-1-3-6(5(4)10)13-8(12)14-7(3)11/h1-2H
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-[(3-hydroxyphenyl)amino]-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 9-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(3-chloranyl-4-oxidanyl-phenyl)amino]-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- [(3R,5S)-1-[(2S)-2-[(1-but-3-enylcyclopentyl)methoxycarbonylamino]-3,3-dimethyl-butanoyl]-5-methoxycarbonyl-pyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
- [(3R,5S)-1-[(2S)-2-[(1-but-3-enylcyclohexyl)methoxycarbonylamino]-3,3-dimethyl-butanoyl]-5-methoxycarbonyl-pyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
- [(3R,5S)-1-[(2S)-2-cyclohexyl-2-(2,2-dimethylhex-5-enoxycarbonylamino)ethanoyl]-5-methoxycarbonyl-pyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
- [(3R,5S)-1-[(2S)-2-(2,2-dimethylhex-5-enoxycarbonylamino)-2-(1-methylcyclohexyl)ethanoyl]-5-methoxycarbonyl-pyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
- 3-[(3R,6S,9S,12S,15S,18S,21S,24S,27S)-6,9,12,18,21-pentakis[3-[bis(azanyl)methylideneamino]propyl]-24-(naphthalen-2-ylmethyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene)-1,4,7,10,13,16,19,22,25-nonazabicyclo[25.4.0]hentriacontan-15-yl]propanamide
- 6-bromanyl-2-octyl-benzo[de]isoquinoline-1,3-dione
- (3S)-4-(1,3-benzodioxol-5-ylmethylamino)-3-[[(2S)-2-[[(2S)-3-methyl-2-(naphthalen-2-ylcarbonylamino)butanoyl]amino]propanoyl]amino]butanoic acid
