1H-[1,3]dioxino[5,4-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=C2C=CC=N3)OCO1
Isomeric SMILES
C1C2=C(C=CC3=C2C=CC=N3)OCO1
InChI
InChI=1S/C11H9NO2/c1-2-8-9-6-13-7-14-11(9)4-3-10(8)12-5-1/h1-5H,6-7H2
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
- N-[4-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)methyl]phenyl]ethanamide
- 2-methyl-6-(2-oxidanylidenebutyl)-1H-quinolin-4-one
- N-[2-methyl-4-[[3-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]methyl]phenyl]-3-oxidanylidene-butanamide
- 16-ethynyl-10,13-dimethyl-11,16-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [4-(6-azanyl-8-bromanyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- [4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol
- [6-methoxy-2-methyl-4-(4-methylphenyl)sulfonyloxy-oxan-3-yl] 4-nitrobenzoate
- 2-(2,5-dimethylphenoxy)cyclohexan-1-one
- 6,9-dimethyl-1,2,3,4-tetrahydrodibenzofuran
- 5-[2-fluoranylethyl(2-hydroxyethyl)amino]-1H-pyrimidine-2,4-dione
