ethyl 2-[(3-cyano-1H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CSC1=C(C=C2C=CC=C2N1)C#N
Isomeric SMILES
CCOC(=O)CSC1=C(C=C2C=CC=C2N1)C#N
InChI
InChI=1S/C13H12N2O2S/c1-2-17-12(16)8-18-13-10(7-14)6-9-4-3-5-11(9)15-13/h3-6,15H,2,8H2,1H3
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
- (1R,2S,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-10-oxidanyl-1,2,3,4,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-5-one
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-3-phenyl-pyrrolidine-2,5-dione
- dimethyl (1R,2S)-spiro[cyclopropane-3,9'-fluorene]-1,2-dicarboxylate
- methyl (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9,10-bis(oxidanyl)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- [(1R,3aR,5aR,5bR,7aR,11aS,11bR,12R,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-12-oxidanyl-1-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] ethanoate
- [(4R,4aS,6aS,6aS,6bS,8aR,12aR,14aS,14bS)-3,3,6a,6b,9,9,12a,14b-octamethyl-10-oxidanylidene-2,4,4a,5,6,6a,7,8,8a,11,12,13,14,14a-tetradecahydro-1H-picen-4-yl] ethanoate
- zinc N,N-dimethylcarbamodithioate fluoride iodide
- 8-azanyl-6-methyl-1H-quinoline-2-thione
- 4-[[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenol
- (5R)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
