2-pentylsulfanylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC1=NC=CC(=C1)C#N
Isomeric SMILES
CCCCCSC1=NC=CC(=C1)C#N
InChI
InChI=1S/C11H14N2S/c1-2-3-4-7-14-11-8-10(9-12)5-6-13-11/h5-6,8H,2-4,7H2,1H3
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
- 4-methyl-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole
- 5-tert-butyl-1,3-dihydrobenzimidazole-2-thione
- 3-(2-hydroxyethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione
- (6-cyano-2-methoxy-3-oxidanyl-phenyl) propanoate
- 1-(cyclohepten-1-yl)-2-methylidene-cyclohexan-1-ol
- 1-(1,2-dimethylcyclopent-2-en-1-yl)-5-methyl-hex-5-en-2-one
- (1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol
- (1aR,3aS,6aS,6bR)-1a,5,5,6b-tetramethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one
- 3-[dimethyl(phenyl)silyl]-2-methyl-propanal
- 1,1,4,4-tetramethyl-3H-2,1-benzoxasiline
