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2-[2-[(2S)-oxan-2-yl]oxyethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[2-[(2S)-oxan-2-yl]oxyethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCSC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
C1CCO[C@H](C1)OCCSC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C17H22N2O2S/c18-12-14-11-13-5-1-2-6-15(13)19-17(14)22-10-9-21-16-7-3-4-8-20-16/h11,16H,1-10H2/t16-/m0/s1
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
- (4S,7R)-4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- (6S,9R)-6-(furan-2-yl)-9-(4-methoxyphenyl)-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]cyclohex-2-en-1-one
- (6S,9R)-9-phenyl-6-thiophen-2-yl-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (4R,4aS)-2,7,7-trimethyl-5-oxidanylidene-N,4-dipyridin-3-yl-4,4a,6,8-tetrahydroquinoline-3-carboxamide
- 2-[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanoate
- methyl (3S)-2'-azanyl-5'-ethanoyl-1-(2-methoxy-2-oxidanylidene-ethyl)-6'-methyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3'-carboxylate
- (2S)-2-[3-(pyridin-2-ylamino)pyridin-2-yl]sulfanylbutanoate
- (6S)-9,9-dimethyl-6-pyridin-3-yl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (4R,4aR)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-4-yl-4,4a,6,8-tetrahydroquinoline-3-carboxamide
