5-propan-2-yl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCC2=C1C=CC=N2
Isomeric SMILES
CC(C)C1CCCC2=C1C=CC=N2
InChI
InChI=1S/C12H17N/c1-9(2)10-5-3-7-12-11(10)6-4-8-13-12/h4,6,8-10H,3,5,7H2,1-2H3
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
- 8-propan-2-yl-5,6,7,8-tetrahydroisoquinoline
- 8-phenyl-5,6,7,8-tetrahydroisoquinolin-5-ol
- 8-phenyl-5,6,7,8-tetrahydroisoquinoline
- 3-methyl-5-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 2,6,7-trimethyl-1H-pyrazolo[4,3-c]pyridin-3-one
- N-[(1R,2R)-7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethyl-benzenesulfonamide
- 4-ethyl-N-[(1R,2R)-2-oxidanyl-7-[[4-(trifluoromethyloxy)phenyl]methylamino]-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide
- N-[(1R,2R)-7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-propyl-benzenesulfonamide
- 1-[(7R,8R)-7-oxidanyl-8-[(4-propylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-[(E)-2-phenylethenyl]urea
- 4-ethyl-N-[(1R,2R)-7-nitro-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide
