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6-oxidanylidene-N-(2-thiophen-2-ylethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
6-oxidanylidene-N-(2-thiophen-2-ylethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NN=C1C(=O)NCCC2=CC=CS2
Isomeric SMILES
C1CC(=O)NN=C1C(=O)NCCC2=CC=CS2
InChI
InChI=1S/C11H13N3O2S/c15-10-4-3-9(13-14-10)11(16)12-6-5-8-2-1-7-17-8/h1-2,7H,3-6H2,(H,12,16)(H,14,15)
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-(5-methyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
- 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethanoic acid
- 2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoic acid
- N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- 2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoic acid
- 4-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)butanamide
- 2-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]ethanoic acid
- N-(3-chloranyl-4-cyano-phenyl)-1H-indole-2-carboxamide
- N-(2-fluoranyl-5-nitro-phenyl)-2-piperazin-1-yl-ethanamide
- N-(3-chloranyl-4-cyano-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
