2-tert-butyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC2=C(CCCC2C#N)C=C1
Isomeric SMILES
CC(C)(C)C1=NC2=C(CCCC2C#N)C=C1
InChI
InChI=1S/C14H18N2/c1-14(2,3)12-8-7-10-5-4-6-11(9-15)13(10)16-12/h7-8,11H,4-6H2,1-3H3
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-(1H-benzimidazol-2-yl)-4-(1-hydroxyethyl)benzamide
- (E)-but-2-enedioic acid; 2-(butylamino)-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)ethanol
- 2-(1H-benzimidazol-2-yl)-5-(1H-benzimidazol-2-ylcarbonyl)isoindole-1,3-dione
- 2-(butylamino)-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)ethanol
- N-(1-butanoylbenzimidazol-2-yl)benzamide
- [4-[4-(2,2-dimethylpropyl)phenoxy]phenyl]-pyridin-4-yl-methanol
- propan-2-yl 2-(1H-benzimidazol-2-ylcarbamoyl)benzoate
- [4-[4-(2,2-dimethylbutyl)phenoxy]phenyl]-pyridin-4-yl-methanol
- N1,N4-bis(6-chloranyl-1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide
- [4-[4-(2,2-dimethylpropyl)phenoxy]phenyl]-pyridin-2-yl-methanone
