5,8-dimethyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C2=C1C=CC=N2)C
Isomeric SMILES
CC1CCC(C2=C1C=CC=N2)C
InChI
InChI=1S/C11H15N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h3-4,7-9H,5-6H2,1-2H3
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
- 5,6-di(propan-2-yl)pyrazine-2-carboxylic acid
- 1,2,3-trimethylindole-5-carbaldehyde
- 5,8-dimethylquinoline-2-carbaldehyde
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 1-tert-butyl-5-propan-2-yl-pyrazole
- 1-(2-nitrophenyl)-2-(trifluoromethyl)benzene
- 2-[4-ethyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol chloride
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-(2-oxidanylpropyl)benzamide hydrochloride
- 2-[4-ethyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-(2-oxidanylpropyl)benzamide
