(7S)-7-methyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)N=CC=C2
Isomeric SMILES
C[C@H]1CCC2=C(C1)N=CC=C2
InChI
InChI=1S/C10H13N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-3,6,8H,4-5,7H2,1H3/t8-/m0/s1
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
- trimethoxy-[3-(3-trimethoxysilylpropyltrisulfanyl)propyl]silane
- 2-azanyl-N'-oxidanyl-pyridine-3-carboximidamide
- 3-oxidanylpyrido[2,3-d]pyrimidin-4-imine
- N'-[3-(1,2,4-oxadiazol-3-yl)pyridin-2-yl]-N-oxidanyl-methanimidamide
- [1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- pyrido[2,3-d]pyrimidin-4-amine
- 3-methyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine
- 3-phenyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]methanamide
