2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=NC2=C(CCCC2)C=C1C#N
Isomeric SMILES
C=CCSC1=NC2=C(CCCC2)C=C1C#N
InChI
InChI=1S/C13H14N2S/c1-2-7-16-13-11(9-14)8-10-5-3-4-6-12(10)15-13/h2,8H,1,3-7H2
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
- 2,7-bis(azanyl)-4-(4-methoxyphenyl)-4H-chromene-3-carbonitrile
- 1-(1-adamantyl)-2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanone hydrobromide
- 1-(1-adamantyl)-2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanone
- 1-(2,6-dimethylmorpholin-4-yl)-3-naphthalen-2-yloxy-propan-2-ol hydrochloride
- 2-cyclohexyl-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one
- 2,7-bis(azanyl)-4-(4-nitrophenyl)-4H-chromene-3-carbonitrile
- 1-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanone hydrobromide
- 1-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanone
- 2-azanyl-4-(2-chlorophenyl)-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2,7-bis(azanyl)-4-(5-bromanyl-2-methoxy-phenyl)-4H-chromene-3-carbonitrile
