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7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=C(C(=S)N2)C#N)C(=O)C1)C
Isomeric SMILES
CC1(CC2=C(C=C(C(=S)N2)C#N)C(=O)C1)C
InChI
InChI=1S/C12H12N2OS/c1-12(2)4-9-8(10(15)5-12)3-7(6-13)11(16)14-9/h3H,4-5H2,1-2H3,(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
- (2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- ethyl 4-[6-(4-bromophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-3-oxidanylidene-butanoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-N-(4-methylphenyl)sulfonyl-ethanamide
- 4-(3-chlorophenyl)-1-[(2-ethyl-6-methyl-phenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- (E)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)but-3-enamide
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one
- [3-azanyl-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone
- 5-chloranyl-4-(4-methylphenyl)sulfonyl-N,N-diphenyl-1,3-thiazol-2-amine
- 3-phenyl-2-propan-2-ylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-chloranyl-3-fluoranyl-phenyl)-7-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
