5-diazanyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NN=C1)NN
Isomeric SMILES
C1=C(C(=O)NN=C1)NN
InChI
InChI=1S/C4H6N4O/c5-7-3-1-2-6-8-4(3)9/h1-2H,5H2,(H,6,7)(H,8,9)
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
- 4-chloranyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine
- N-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbothioylbenzamide
- N-(4-methanoylpiperazin-1-yl)carbothioylbenzamide
- ethyl N-(2-pyrrol-1-ylthiophen-3-yl)carbamate
- propan-2-yl N-(2-pyrrol-1-ylthiophen-3-yl)carbamate
- 3-pyrrol-1-ylthiophen-2-amine
- ethyl N-(3-pyrrol-1-ylthiophen-2-yl)carbamate
- 2-(2-methanoylpyrrol-1-yl)thiophene-3-carboxylic acid
- 1-(3-carbonazidoylthiophen-2-yl)pyrrole-2-carbaldehyde
- 1-(2-carbonazidoylthiophen-3-yl)pyrrole-2-carbaldehyde
