6,8-bis(chloranyl)-3-[(2-nitrophenyl)methyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H9Cl2N3O3/c16-10-5-11-14(12(17)6-10)18-8-19(15(11)21)7-9-3-1-2-4-13(9)20(22)23/h1-6,8H,7H2
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-[(4-azanyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- 2-(4-methylsulfanylphenyl)-8-oxidanyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 7-(diethylamino)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide
- 4-chloranyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 2-[(3-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- 4-tert-butyl-N-[8-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]benzamide
- 6-[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
- ethyl 2-[2-[2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate
- methyl 1-cyclopentyl-4-[(3-fluorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- ethyl 1-(3,4-diethoxyphenyl)carbonylpiperidine-3-carboxylate
