2-methoxy-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(CCCC2)C=C1
Isomeric SMILES
COC1=NC2=C(CCCC2)C=C1
InChI
InChI=1S/C10H13NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h6-7H,2-5H2,1H3
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
- 3-methoxy-5-nitroso-2,6,7,8-tetrahydroisoquinoline
- 2-(4-azanyl-2,6-dimethoxy-phenoxy)ethanol
- tert-butyl N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)carbamate
- (2E)-2-(dimethylaminomethylidene)-5-methoxy-3,4-dihydronaphthalen-1-one
- 2-(2,6-dimethoxy-4-nitro-phenoxy)ethanol
- N-(benzenecarbonothioyl)-4-fluoranyl-benzamide
- (6-chloranylpyrimidin-4-yl)diazane hydrochloride
- 4-chloranyl-6-[5-(4-fluorophenyl)-3-phenyl-1,2,4-triazol-1-yl]pyrimidine
- 1-(6-chloranylpyrimidin-4-yl)-5-(4-fluorophenyl)-3-phenyl-2H-1,2,4-triazine
- 4-[5-(4-fluorophenyl)-3-piperidin-4-yl-imidazol-4-yl]-N-phenyl-pyridin-2-amine
