2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=O)N2)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=O)N2)C#N
InChI
InChI=1S/C10H10N2O/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
- 4-chloranyl-2-(2-chlorophenyl)thieno[3,2-d]pyrimidine
- 4-(4-methylphenoxy)-2-phenyl-thieno[3,2-d]pyrimidine
- 2-chloranyl-3-fluoranyl-pyridine
- 2-chloranyl-4-fluoranyl-pyridine
- 1,2,3-tris(fluoranyl)-5-nitro-benzene
- 2-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine
- 5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N-(1H-indazol-4-yl)-4-iodanyl-benzenesulfonamide
- 3-(4-aminophenyl)-1-(4-methylphenyl)propan-1-one
- N-(1H-indazol-4-yl)thiophene-2-sulfonamide
