4-methyl-1-oxidanidyl-pyridine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)N(C=C1)[O-]
Isomeric SMILES
CC1=CC(=S)N(C=C1)[O-]
InChI
InChI=1S/C6H6NOS/c1-5-2-3-7(8)6(9)4-5/h2-4H,1H3/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
- 2-[bis(3-azanylpropyl)amino]ethanoic acid
- 1,2,3,5$l^{4}-tetrathia-4,6-diazacyclohexa-4,5-diene
- tripropylgallane
- bis(chloranyl)palladium; tripropan-2-yl phosphite
- [4-(4-diazenyl-3-methyl-phenyl)-2-methyl-phenyl]diazene
- ditert-butyl-(3,4-dimethylphosphol-1-yl)phosphane
- tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]arsane
- (E)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- copper 2-(dimethylamino)ethanolate
- 9-phenyl-9-phosphabicyclo[4.2.1]nonane
