3-cyano-6-methyl-pyridine-2-thiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C#N)[S-]
Isomeric SMILES
CC1=NC(=C(C=C1)C#N)[S-]
InChI
InChI=1S/C7H6N2S/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,1H3,(H,9,10)/p-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-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylbenzoate
- 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethylazanium
- 4-[bis(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butanoate
- (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
- 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
- 5-(1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- (4E)-4-[(2-bromophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
- (4R)-2,4-bis(phenylazanyl)cyclopent-2-en-1-one
- 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-dimethyl-aniline
