N-(3,4-diethoxyphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)OCC
InChI
InChI=1S/C15H17N3O4/c1-3-21-12-7-5-10(9-13(12)22-4-2)16-15(20)11-6-8-14(19)18-17-11/h5-9H,3-4H2,1-2H3,(H,16,20)(H,18,19)
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
- [3-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-3-oxidanylidene-propyl]-[(4-chlorophenyl)methyl]-methyl-azanium
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[(4-chlorophenyl)methyl-methyl-amino]propanamide
- N-(3,4-diethoxyphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- 3,5-diacetamido-N-(3,4-diethoxyphenyl)benzamide
- N-(3,4-diethoxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide
- 2-[[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide
- N-(2-cyanoethyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethanamide
