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6,6-dimethyl-5-oxidanylidene-2-sulfanylidene-7,8-dihydro-1H-quinoline-3-carbonitrile
6,6-dimethyl-5-oxidanylidene-2-sulfanylidene-7,8-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=C(C1=O)C=C(C(=S)N2)C#N)C
Isomeric SMILES
CC1(CCC2=C(C1=O)C=C(C(=S)N2)C#N)C
InChI
InChI=1S/C12H12N2OS/c1-12(2)4-3-9-8(10(12)15)5-7(6-13)11(16)14-9/h5H,3-4H2,1-2H3,(H,14,16)
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
- (4-chloranyl-3,5-dimethyl-phenyl) methyl carbonate
- 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- N-(1-adamantylcarbamothioyl)-5-(3-chlorophenyl)furan-2-carboxamide
- N'-[2-(4-chloranylphenoxy)ethanoyl]-N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide
- N-[3-[(4-butan-2-ylphenyl)amino]quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- N-(2-bromanyl-4-methyl-phenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide
- 2-(4-chlorophenyl)-3-thiophen-2-yl-propanenitrile
- 1-(2-chloranylpropan-2-yl)-4-(phenylsulfonyl)benzene
