1-oxidanidylquinoline-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C=CN2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C=CN2[O-]
InChI
InChI=1S/C9H6NOS/c11-10-6-5-9(12)7-3-1-2-4-8(7)10/h1-6H/q-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
- ethyl 2-[methoxy-[2,4,5-tris(chloranyl)phenoxy]phosphoryl]oxyethanoate
- 2,4,6-tris(azetidin-1-yl)-1,3,5-triazine
- N-tert-butyl-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 2-methyl-1-[4-(2-methylaziridin-1-yl)sulfonylbutylsulfonyl]aziridine
- 1-[5-(aziridin-1-ylsulfonyl)pentylsulfonyl]aziridine
- N3-propylacridine-3,6-diamine
- N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)hexane-1,6-diamine dihydrochloride
- N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)hexane-1,6-diamine
- N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)octane-1,8-diamine dihydrochloride
- N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)octane-1,8-diamine
