2,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC2=C(O1)C3=C(C=C2)N=C(C=C3)C
Isomeric SMILES
CC1COC2=C(O1)C3=C(C=C2)N=C(C=C3)C
InChI
InChI=1S/C13H13NO2/c1-8-3-4-10-11(14-8)5-6-12-13(10)16-9(2)7-15-12/h3-6,9H,7H2,1-2H3
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
- azane dihydrochloride
- 3-[[1-(diphenylmethyl)azetidin-3-yl]-methoxy-methyl]-1H-indole-5-carbonitrile
- [6-nitro-5-[(E)-3-oxidanylideneprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methylbenzenesulfonate
- 1-piperidin-4-ylindole-6-carbonitrile
- 2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- 7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole
- 1-(2-fluorophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile
- 1-(4-methoxyphenyl)-2-quinoxalin-1-ium-1-yl-ethanone bromide
- tert-butyl 3-[8-(acetyloxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate
- ethyl 7-chloranyl-9-(chloromethyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylate
