2-(2H-thiopyran-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CS1)CC#N
Isomeric SMILES
C1C=CC(=CS1)CC#N
InChI
InChI=1S/C7H7NS/c8-4-3-7-2-1-5-9-6-7/h1-2,6H,3,5H2
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-bis(4-hydroxyphenyl)pentan-3-yl 3,4,5-tris(oxidanyl)benzoate
- thiopyran-4-one hydrochloride
- 1,2,4-triazole-1-carbothiohydrazide
- 2-(2H-thiopyran-5-yl)ethanoic acid
- 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide
- ethyl 2-(4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanoate
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]benzoate
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]benzoic acid
- 5-(2-butyl-5-chloranyl-3-phenyl-phenyl)-2H-1,2,3,4-tetrazole
- 5-(2-methylpropyl)-3,9b-dihydroimidazo[4,5-c]quinoline
