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2-[(phenylmethylsulfanyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(phenylmethylsulfanyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)SCSCC3=CC=CC=C3)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SCSCC3=CC=CC=C3)C#N
InChI
InChI=1S/C18H18N2S2/c19-11-16-10-15-8-4-5-9-17(15)20-18(16)22-13-21-12-14-6-2-1-3-7-14/h1-3,6-7,10H,4-5,8-9,12-13H2
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
- 2-[(phenylmethyl)sulfinylmethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(4-chlorophenyl)methylsulfanylmethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(4-chlorophenyl)methylsulfinylmethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-methylsulfinyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
- 2-methylsulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- methyl 2,7,7-trimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-methoxyethyl 2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
- 3-[2-(2-chloranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
- 2-(2-chlorophenyl)-N,1-bis(2-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide
