4-chloranyl-2-[(2-chlorophenyl)methyl]-5-diazanyl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=C(C=N2)NN)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C(=C(C=N2)NN)Cl)Cl
InChI
InChI=1S/C11H10Cl2N4O/c12-8-4-2-1-3-7(8)6-17-11(18)10(13)9(16-14)5-15-17/h1-5,16H,6,14H2
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-[(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-5-(1,4-diazepan-1-ylcarbonyl)phenyl]cyclohexanecarboxamide
- 1-(2,3-dimethoxyphenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine
- N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide
- 3-(cyclohexylmethyl)-N-(2,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- N,N-diethyl-5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 1-ethyl-N-(2-methylsulfanylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- (6E)-4-bromanyl-6-[[[2-(2,5-dimethylphenyl)imino-4-methyl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 5-(2-azanyl-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxy-benzoate
- ethyl 4-[(4-chloranyl-2-methyl-phenyl)amino]quinoline-3-carboxylate
