1,3-dithiane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C#N
Isomeric SMILES
C1CSC(SC1)C#N
InChI
InChI=1S/C5H7NS2/c6-4-5-7-2-1-3-8-5/h5H,1-3H2
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-[1-(4-bromophenyl)-2-nitro-propyl]-2-chloranyl-benzene
- 2,3-bis(bromanyl)-2-methyl-3-phenyl-propanoic acid
- diethyl 2,2-bis(hydroxymethyl)propanedioate
- N'-[2-[acetamido(ethanoyl)amino]ethyl]-N'-ethanoyl-ethanehydrazide
- 2-methyl-N'-(2-methylpropanoyl)propanehydrazide
- 1,4-bis(azanyl)piperazine-2,3-dione
- 4,4-dimethyl-2-propan-2-yl-2,3-dihydrochromen-6-ol
- (2,5-dimethoxyphenyl)-[2-(2,5-dimethoxyphenyl)cyclopenten-1-yl]methanone
- 6-(2,5-dimethoxyphenyl)-6-oxidanylidene-hexanoic acid
- 4,4,9,9-tetramethyl-2,7-di(propan-2-yl)-2,3,7,8-tetrahydropyrano[2,3-g]chromene
