2-chloranyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)Cl)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)Cl)C#N
InChI
InChI=1S/C10H9ClN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/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
- (phenylmethyl) 3-[1-[[2-[bis(fluoranyl)methoxy]phenyl]carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 3-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-oxazinan-2-one
- (4-methoxyquinolin-2-yl)-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone
- 3-[[2-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
- 3-bromanyl-N-(9H-fluoren-2-ylcarbamothioyl)-4-methoxy-benzamide
- 4,6-bis(chloranyl)-2-(2-methylphenyl)-1H-indole-3-carbaldehyde
- 2-cyclopentyl-3-methanoyl-1H-indole-5-carbonitrile
- 2-(5-fluoranyl-2-methoxy-phenyl)-1H-indole-3-carbaldehyde
- 1-(2-ethoxyethyl)-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]urea
- 1-[2-(2,4-dimethylphenyl)ethyl]-3-(2-thiophen-2-ylethyl)urea
