7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC3=C2N=CN3
Isomeric SMILES
C1COC2=C(O1)C=CC3=C2N=CN3
InChI
InChI=1S/C9H8N2O2/c1-2-7-9(13-4-3-12-7)8-6(1)10-5-11-8/h1-2,5H,3-4H2,(H,10,11)
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
- 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
- 3-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoic acid
- 2-chloranyl-6-phenylmethoxy-quinoline-3-carbaldehyde
- 1-(4-imidazol-1-ylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile
- 2-(5-chloranylquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
- ethyl 2-chloranyl-4-ethyl-7-fluoranyl-6-methoxy-quinoline-3-carboxylate
- 2-(5-chloranylquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone
