1-acridin-9-yl-3-[(Z)-2,3-bis(chloranyl)prop-2-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)NCC(=CCl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)NC/C(=C/Cl)/Cl
InChI
InChI=1S/C17H13Cl2N3O/c18-9-11(19)10-20-17(23)22-16-12-5-1-3-7-14(12)21-15-8-4-2-6-13(15)16/h1-9H,10H2,(H2,20,21,22,23)/b11-9-
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
- methyl 4-methyl-2-[(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate
- ethyl 4-methyl-2-[(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate
- 2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[[(E)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide
- [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate
- ethyl (5E)-5-[ethoxy(oxidanyl)methylidene]-6,7-bis(oxidanylidene)-3-phenyl-1,4-dihydroazepine-2-carboxylate
- (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-fluorophenyl)prop-2-en-1-one
- 3-[(E)-3-(2,5-dimethoxyphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
- 4-[3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
- 3-(3-methylphenyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
