2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=S)N2)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=S)N2)C#N
InChI
InChI=1S/C10H10N2S/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h5H,1-4H2,(H,12,13)
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
- 5-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-(1H-benzimidazol-2-yl)propan-1-amine
- 3-chloranyl-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanamide
- methyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoate
- 2,4,6-tris(fluoranyl)-5-methyl-pyrimidine
- 2,6-bis(fluoranyl)-5-methyl-pyrimidin-4-amine
- 2-diazanyl-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
- 2-diazanyl-N-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethanamide
- 2-diazanyl-N-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethanamide
- ethyl 4-(2-diazanyl-2-oxidanylidene-ethanoyl)piperazine-1-carboxylate
