2-chloranyl-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC2=C1CCCC2)Cl)C#N
Isomeric SMILES
CC1=C(C(=NC2=C1CCCC2)Cl)C#N
InChI
InChI=1S/C11H11ClN2/c1-7-8-4-2-3-5-10(8)14-11(12)9(7)6-13/h2-5H2,1H3
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
- [3-(4-chlorophenyl)sulfanylphenyl]methanol
- 1-(3,4-dichlorophenyl)-3-[2-[(3,4-dichlorophenyl)carbamoylamino]cyclohexyl]urea
- 1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)urea
- 1-(3,4-dichlorophenyl)-3-(4-methylpentan-2-yl)urea
- N-(3-chlorophenyl)-3-(cyclopenten-1-yl)-2-morpholin-4-yl-cyclopentene-1-carboxamide
- N-(3-methoxyphenyl)-5,5-dimethyl-3-piperidin-1-yl-cyclohex-2-en-1-imine
- 2-[3-(3-methylbutoxy)phenoxy]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide
- 4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one
- N-[3,5-dimethyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-4-yl]-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
