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2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]ethanoate
2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC(=O)[O-]
InChI
InChI=1S/C13H14N2O2S/c14-7-10-6-9-4-2-1-3-5-11(9)15-13(10)18-8-12(16)17/h6H,1-5,8H2,(H,16,17)/p-1
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
- (4E)-4-[(4-hydroxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- (3R,4R)-6-azanyl-2-azanylidene-4-[(1R)-cyclohex-2-en-1-yl]-3,4-dihydrothiopyran-3,5-dicarbonitrile
- (7R)-3-methyl-10-oxidanyl-8-oxidanylidene-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
- (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enethioamide
- (1S,6R)-6-(cyclohexylcarbamoyl)-4-methyl-cyclohex-3-ene-1-carboxylate
- (3R,4R)-6-azanyl-2-azanylidene-1'-ethyl-2'-oxidanylidene-spiro[3H-thiopyran-4,3'-indole]-3,5-dicarbonitrile
- 2-azanyl-6-[(6-chloranylpyridin-3-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile
- (3S)-1-(4-methylphenyl)-3-(4-methylpiperidin-1-ium-1-yl)pyrrolidine-2,5-dione
- (3aR,7aR)-2-(2-bromanyl-4-methyl-phenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,7aR)-5,6-dimethyl-2-(4-methyl-3-nitro-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
