10-bromanyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC3=NC=CC(=C32)Br
Isomeric SMILES
C1COC2=C(O1)C=CC3=NC=CC(=C32)Br
InChI
InChI=1S/C11H8BrNO2/c12-7-3-4-13-8-1-2-9-11(10(7)8)15-6-5-14-9/h1-4H,5-6H2
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-bromanyl-3-nitro-2-phenylmethoxy-benzene
- 4-fluoranyl-1H-benzimidazole-2-carbaldehyde
- 4-[(3-oxidanylidene-8-piperazin-1-yl-1,4-benzoxazin-4-yl)methyl]benzenecarbonitrile
- 8-isocyanato-2-methoxy-1,5-naphthyridine
- 1-(phenylmethyl)-5-piperazin-1-yl-4,2$l^{6},1-benzoxathiazine 2,2-dioxide hydrochloride
- 7-bromanyl-3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazine-6-carbaldehyde
- 1-(phenylmethyl)-5-piperazin-1-yl-4,2$l^{6},1-benzoxathiazine 2,2-dioxide
- 2-(6-aminocarbonyloxyquinolin-4-yl)oxy-2-oxidanylidene-ethanoic acid
- 2-bromanyl-N-(3-bromanyl-2-oxidanyl-phenyl)-2-methyl-propanamide
- 3a,4-dihydro-[1,2]oxazolo[4,5-c]pyridine
