2-ethyl-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC2=C(O1)C3=C(C=C2)N=C(C=C3)C
Isomeric SMILES
CCC1COC2=C(O1)C3=C(C=C2)N=C(C=C3)C
InChI
InChI=1S/C14H15NO2/c1-3-10-8-16-13-7-6-12-11(14(13)17-10)5-4-9(2)15-12/h4-7,10H,3,8H2,1-2H3
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
- tert-butyl-[(2,5-dimethyl-5aH-indeno[2,1-b]indol-6-yl)-dimethyl-silyl]azanide; carbanide; titanium(4+)
- 2-(methanidylamino)-3-methylsulfanyl-propanoic acid; vanadium(2+)
- N-[(2,5-dimethyl-5aH-indeno[2,1-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- 2-(methylamino)-3-methylsulfanyl-propanoic acid
- N-tert-butyl-2-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-pentyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- N-[1-[3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxidanyl-pentan-3-yl]-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxamide
- N-tert-butyl-2-[3-[(3-methylthiophen-2-yl)carbonylamino]-2-oxidanyl-pentyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- N-tert-butyl-2-[2-oxidanyl-3-(thiophen-3-ylcarbonylamino)pentyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- bis(chloranyl)zirconium(2+); carbanide; [(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-phenyl-azanide
- N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]aniline
