3-ethylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=C2CCCC2=C1C#N
Isomeric SMILES
CCSC1=NC=C2CCCC2=C1C#N
InChI
InChI=1S/C11H12N2S/c1-2-14-11-10(6-12)9-5-3-4-8(9)7-13-11/h7H,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
- N-[1-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide
- 2-methylsulfanyl-N-(1H-1,2,4-triazol-5-yl)benzamide
- N-ethyl-4-fluoranyl-3-methoxy-N-(phenylmethyl)benzenesulfonamide
- N-(5-methyl-1,2-oxazol-3-yl)azepane-1-sulfonamide
- N-(4-cyanophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-(4-methyl-2-oxidanyl-phenyl)-4-(propanoylamino)benzamide
- N-methyl-N-phenyl-3-propan-2-yloxy-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide
- 4-(3-phenylpropanoyl)-1,3-dihydroquinoxalin-2-one
- ethyl 1-[2-(4-prop-2-enoxyphenoxy)ethyl]piperidine-4-carboxylate hydrochloride
