6-(phenylsulfinyl)pyridazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=NN=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=NN=C(C=C2)N
InChI
InChI=1S/C10H9N3OS/c11-9-6-7-10(13-12-9)15(14)8-4-2-1-3-5-8/h1-7H,(H2,11,12)
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
- (E)-N-methyl-2-[oxidanyl(phenyl)methyl]pent-3-enamide
- 5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione
- (NE)-N-[1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- N-(2-imidazol-1-yl-4-methyl-pyridin-3-yl)ethanamide
- 2-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)ethanamide
- 6-fluoranyl-1,2,3,4-tetrahydroacridin-9-amine
- 8-methylsulfanylpyrazolo[5,1-c][1,2,4]benzotriazine
- 2-(cyclohexyloxymethoxy)ethyl ethanoate
- ethyl (Z)-2-(tert-butylperoxymethyl)but-2-enoate
- N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
