1-methyl-1H-pyridin-1-ium-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1C=CC=CC1=S
Isomeric SMILES
C[NH+]1C=CC=CC1=S
InChI
InChI=1S/C6H7NS/c1-7-5-3-2-4-6(7)8/h2-5H,1H3/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
- 1-(3-methoxycyclohexa-1,3-dien-1-yl)urea
- 1-oxidanidyl-2H-benzimidazol-1-ium
- 1-piperidin-3-yl-3-[2,2,2-tris(fluoranyl)ethanoyl]benzimidazol-2-one
- nitro 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- 1-methoxy-3-phenyl-piperidine
- 2-ethyl-1-oxidanyl-piperazine
- 10-(trifluoromethyl)pentacosan-11-one
- (2Z,5Z)-2,5-dimethyl-9-methylidene-undeca-2,5,10-trienoate
- (2Z,5Z)-2,5-dimethyl-9-methylidene-undeca-2,5,10-trienoic acid
- thorium(2+) hydrate
