2-$l^{1}-selanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)[Se])C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)[Se])C#N
InChI
InChI=1S/C10H9N2Se/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h5H,1-4H2
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
- N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]ethanamide
- 4-ethyl-5-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]thiophene-3-carboxamide
- N-[(Z)-1-phenylpentylideneamino]thiophene-2-carboxamide
- (Z)-4-(dimethylamino)-1,1,1-tris(fluoranyl)-3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]but-3-en-2-one
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-phenylethylideneamino]ethanamide
- N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenylsulfanyl-ethanamide
- (E)-3-methoxy-2-methyl-N-(5-oxidanylpentylcarbamoyl)prop-2-enamide
- (E)-2,3-bis(4-chlorophenyl)prop-2-enoic acid
- (5E)-2-(4-chlorophenyl)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide
