3-(phenylsulfinyl)-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=NNC(=O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=NNC(=O)C=C2
InChI
InChI=1S/C10H8N2O2S/c13-9-6-7-10(12-11-9)15(14)8-4-2-1-3-5-8/h1-7H,(H,11,13)
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
- 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]-3-methyl-oxirane
- methyl 2-[2-[(E)-prop-1-enyl]phenoxy]propanoate
- 6-(3-methoxyphenyl)hexane-2,4-dione
- (2S,4S)-2-but-3-enyl-2-ethanoyl-4-prop-1-en-2-yl-cyclopentan-1-one
- N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanamide
- (6E)-5-butyl-6-ethyl-2-methyl-nona-3,4,6-triene
- 1-chloranyl-6-methoxy-naphthalene-2-carbaldehyde
- ethyl 2-chloranyl-3-pentyl-oxirane-2-carboxylate
- 7-(6-chloranylpyridin-3-yl)-2-azaspiro[3.4]oct-7-ene
- 6,8-bis(fluoranyl)-2,3,4,9-tetrahydrocarbazol-1-one
