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N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2
InChI
InChI=1S/C13H13N3O3/c1-19-10-4-2-9(3-5-10)8-14-13(18)11-6-7-12(17)16-15-11/h2-7H,8H2,1H3,(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
- 6-(2-methoxyphenyl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-(2-methylphenyl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-(4-fluorophenyl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine
- 9-methyl-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole
- 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-7,8-dimethyl-chromen-2-one
- 2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide
- N-(2-fluorophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
- 9-[(4-fluorophenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-(3-methylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
