2H-1,2-thiazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNSC1=S
Isomeric SMILES
C1=CNSC1=S
InChI
InChI=1S/C3H3NS2/c5-3-1-2-4-6-3/h1-2,4H
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
- methyl (2E,4E)-7-methylocta-2,4,6-trienoate
- (2R,6S)-N,N-dimethyl-2,6-diphenyl-oxan-4-amine
- (2S,3S,5R,6R)-N,N,3,5-tetramethyl-2,6-diphenyl-oxan-4-amine
- [(2S,6R)-2,6-diphenyloxan-4-yl]-trimethyl-azanium
- [(2R,3R,5S,6S)-3,5-dimethyl-2,6-diphenyl-oxan-4-yl]-trimethyl-azanium
- (6-methylcyclohepten-1-yl) ethanoate
- [(1E)-7-methylcycloocten-1-yl] ethanoate
- (3-methylcyclohepten-1-yl) ethanoate
- [(1E)-3-methylcycloocten-1-yl] ethanoate
- (E)-non-2-en-5-ol
