4-ethoxy-3,6-dihydro-2H-thiopyran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCSC(C1)C#N
Isomeric SMILES
CCOC1=CCSC(C1)C#N
InChI
InChI=1S/C8H11NOS/c1-2-10-7-3-4-11-8(5-7)6-9/h3,8H,2,4-5H2,1H3
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-[4-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-thiopyran-2-yl]ethanone
- 2-(diphenylphosphorylmethylsulfanyl)-1-phenyl-ethanone
- 1-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-(4-methylphenyl)thiourea
- 5-[(4-chlorophenyl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- N-[(E)-2,2,2-tris(bromanyl)ethylideneamino]benzamide
- N-[2,2-bis(bromanyl)ethenylimino]benzamide
- N-[(E)-2,2,3-tris(chloranyl)butylideneamino]benzamide
- dimethyl propanediimidate dihydrochloride
- 2-chloranyl-1-(3-methoxyphenoxy)-4-(trifluoromethyl)benzene
- 2-chloranyl-1-(3-methoxy-4-nitro-phenoxy)-4-(trifluoromethyl)benzene
