2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)CC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)CC(=O)N
InChI
InChI=1S/C11H14N2O/c12-11(14)7-9-6-5-8-3-1-2-4-10(8)13-9/h5-6H,1-4,7H2,(H2,12,14)
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
- quinoline; quinoline-8-carbothioamide
- N,N-dimethyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanethioamide
- 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanethioamide
- 1-tert-butyl-3-methyl-cyclopentene
- 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
- 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide
- 1,2,3,4,5,6,7,8-octahydroacridine-4-carboxylate
