8-methyl-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NCC=C2
Isomeric SMILES
CC1=CC=CC2=C1NCC=C2
InChI
InChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-6,11H,7H2,1H3
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
- ethyl 2-diphenylphosphanyl-3,3-bis(oxidanyl)propanoate
- 2-(1,3-dioxan-2-yl)-2-[2-(1,3-dioxan-2-yl)-1-(2-hydroxyphenyl)-1-oxidanylidene-octan-4-yl]-1-benzofuran-3-one
- 2-(tert-butyldisulfanyl)benzamide
- N-(2-methylphenyl)-N-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]benzamide
- copper; diazonioazanide; 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane
- 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane
- 2-methoxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxamide
- nickel(3+); N-[4-(1-sulfanidylethylideneamino)azanidylpentan-2-ylazanidyl]ethanimidothioate
- N'-[4-(2-ethanethioylhydrazinyl)pentan-2-yl]ethanethiohydrazide
- N,N-bis(diphenylphosphanyl)propan-2-amine
