7-chloranyl-6-phenylazanyl-quinazoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)C3=NC=NC=C3C2=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C(=O)C3=NC=NC=C3C2=O)Cl
InChI
InChI=1S/C14H8ClN3O2/c15-10-12(18-8-4-2-1-3-5-8)13(19)9-6-16-7-17-11(9)14(10)20/h1-7,18H
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-[[4-(4-fluorophenyl)sulfanylphenyl]sulfonylamino]-N-oxidanyl-oxane-4-carboxamide
- 11-[2-[6-(diethylamino)hexyl-[(2-methoxyphenyl)methyl]amino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- methyl 2-[2-(4-methylpiperazin-1-yl)-3-propan-2-yl-4H-quinazolin-4-yl]ethanoate
- 4-[[4-(4-fluoranylpyridin-2-yl)oxyphenyl]sulfonylamino]-N-oxidanyl-oxane-4-carboxamide
- (3Z)-3-[ethoxy(oxidanyl)methylidene]-5-methyl-1H-quinoline-2,4-dione
- (3Z)-7-chloranyl-3-[3-(3-methoxyphenyl)prop-2-ynoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- 6-[1-(4-bromophenyl)isoquinolin-6-yl]oxy-N-methyl-N-prop-2-enyl-hexan-1-amine chloride
- 6-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- N-butyl-3-(2,4-dichlorophenyl)-1,5-dimethyl-pyrazolo[4,3-b]pyridin-7-amine
