2-ethylsulfanylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=CC(=C1)C#N
Isomeric SMILES
CCSC1=NC=CC(=C1)C#N
InChI
InChI=1S/C8H8N2S/c1-2-11-8-5-7(6-9)3-4-10-8/h3-5H,2H2,1H3
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
- 3-chloranyl-2,2-dimethyl-propan-1-imine
- [(2R)-3-[(4R,4aS,6R,8S,8aR)-4-[[(2S)-2-acetyloxy-2-[(2R,5R,6R)-5,6-dimethyl-4-methylidene-2-oxidanyl-oxan-2-yl]ethanoyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-2-acetyloxy-propyl] ethanoate
- N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)ethanamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- (3S)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-[2-[[3-[(5-fluoranyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-5-nitro-phenyl]carbonylamino]ethanoylamino]propanoic acid
- (2R)-2-[3-(4-chlorophenyl)propyl]-N-[(2S)-3-cyclohexyl-1-[(morpholin-4-ylsulfonylamino)methylamino]-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide
- pyrrolidin-1-yl-[1-[[4-[(3-pyrrolidin-1-ylcarbonylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium-3-yl]methanone dibromide
- pyrrolidin-1-yl-[1-[[4-[(3-pyrrolidin-1-ylcarbonylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium-3-yl]methanone
- [5-[3,5-bis(chloranyl)phenyl]sulfanyl-1-[[4-(diethoxyphosphorylmethoxy)phenyl]methyl]-4-propan-2-yl-imidazol-2-yl]methyl carbamate
- N-[4-bromanyl-3-[4-[[2-fluoranyl-4-(2-sulfamoylphenyl)phenyl]methyl]-5-oxidanylidene-3-propyl-1,2,4-triazol-1-yl]phenyl]propanamide
