4-azanyl-3-methoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC(=O)C=C1N
Isomeric SMILES
COC1=NNC(=O)C=C1N
InChI
InChI=1S/C5H7N3O2/c1-10-5-3(6)2-4(9)7-8-5/h2H,1H3,(H3,6,7,9)
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
- 3,6-dimethyl-1H-pyridazin-2-amine
- 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-4-(2-methylpropoxy)benzamide
- tert-butyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrol-1-ium-5-carboxylate
- tert-butyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate
- tert-butyl N-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate
- 3-bromanyl-5-methoxy-1H-pyrrolo[2,3-b]pyridine
- 3-bromanyl-4-methoxy-1H-pyrrolo[2,3-b]pyridine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-4-methyl-benzamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dimethoxyphenyl)propanamide
- tert-butyl 2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
