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N-[(2-chlorophenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
N-[(2-chlorophenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)C2=NNC(=O)C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)C2=NNC(=O)C=C2)Cl
InChI
InChI=1S/C12H10ClN3O2/c13-9-4-2-1-3-8(9)7-14-12(18)10-5-6-11(17)16-15-10/h1-6H,7H2,(H,14,18)(H,16,17)
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
- N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
- N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)furan-2-carboxamide
- 6-fluoranyl-2-methyl-N-phenethyl-quinoline-4-carboxamide
- 2-[(3,4-dimethoxyphenyl)methyl]-5,5,7-trimethyl-4,6-dihydro-1,2,4-triazepine-3-thione
- N-(1,3-dioxolan-2-ylmethyl)-N,7-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
- N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-butanediamide
- 1-(2,2-dimethoxyethyl)-3-(2,4-dimethylphenyl)thiourea
- N-cyclopropyl-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide
- 2-chloranyl-1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone
- N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4,5-dihydro-1H-imidazole-2-carboxamide
