4-azanyl-5-chloranyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C(=C1N)Cl
Isomeric SMILES
C1=[15N][15NH]C(=O)C(=C1N)Cl
InChI
InChI=1S/C4H4ClN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9)/i7+1,8+1
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-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
- 2-ethoxy-4-[2-[[3-methyl-1-[2-[(5-oxidanyl-5-oxidanylidene-pentyl)amino]phenyl]butyl]amino]-2-oxidanylidene-ethyl]benzoic acid
- (3E)-3-[azanyl(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- (2S)-N-[(2S,4S,5S)-5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-2-[[[2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-1,3-thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanamide
- 2-(3-azanyl-1-phenyl-propyl)-4-methyl-phenol
- (4S,5R)-6-(1-azanyl-2-oxidanyl-ethyl)oxane-2,3,4,5-tetrol
- 2-[(8S,13S,14S,17R)-17-oxidanyl-3-oxidanylidene-13-(trideuteriomethyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanenitrile
- (3R,6S)-6-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 4,5-diacetyloxy-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- [(3R,10S,12S,13R)-12-acetyloxy-17-(5,5-diphenylpent-4-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
