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4-(2-chlorophenyl)-2-ethylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
4-(2-chlorophenyl)-2-ethylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=CC=C3Cl
Isomeric SMILES
CCSC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H17ClN2S/c1-2-22-18-14(11-20)17(12-7-3-5-9-15(12)19)13-8-4-6-10-16(13)21-18/h3,5,7,9H,2,4,6,8,10H2,1H3
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
- 3-methyl-4-[5-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]furan-2-yl]benzoate
- 3-methyl-4-[5-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]furan-2-yl]benzoic acid
- 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-3-(3,5-dimethylphenyl)quinazolin-4-one
- 4-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- (Z)-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate
- 1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethenyl]-2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]diazane
- (4R,4aR)-3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(5-methylfuran-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 5-methyl-4-[[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]methyl]-1,2-dihydropyrazol-3-one
