2-ethylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC2=C(CCC2)C=C1C#N
Isomeric SMILES
CCSC1=NC2=C(CCC2)C=C1C#N
InChI
InChI=1S/C11H12N2S/c1-2-14-11-9(7-12)6-8-4-3-5-10(8)13-11/h6H,2-5H2,1H3
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
- 2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)ethanamide
- 1-prop-2-enyl-4-(1-prop-2-enylpyridin-1-ium-4-yl)pyridin-1-ium
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanehydrazide
- 2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole
- [4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-methyl-cyanamide
- [4-(3,5-dimethylpyrazol-1-yl)-2,3,5,6-tetrakis(fluoranyl)phenyl]methanol
- 6-chloranyl-N2-methoxy-N2,N4,N4-trimethyl-1,3,5-triazine-2,4-diamine
- 2-(1,3-dimethylbenzimidazol-3-ium-2-yl)quinoline
- N'-(4-bromophenyl)carbonyl-2-methyl-benzohydrazide
- 1-methyl-3-quinolin-2-yl-quinolin-1-ium
