3-azanyldibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)N)O
InChI
InChI=1S/C12H9NO2/c13-9-6-12-8(5-10(9)14)7-3-1-2-4-11(7)15-12/h1-6,14H,13H2
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
- 1,4,4a,8a-tetrahydroquinolin-6-yl carbamate
- 4-[[8-(methoxymethoxy)-1-oxidanylidene-2H-isoquinolin-3-yl]methylamino]cyclohexane-1-carboxylic acid
- methylsulfanyl(sulfanylidene)-$l^{3}-iodane
- N-[(2-methylpropan-2-yl)oxy]carbamate
- (E)-4-(6-aminocarbonyloxy-8-fluoranyl-quinolin-4-yl)oxy-4-oxidanylidene-but-2-enoic acid
- 1,2-diazabicyclo[2.2.1]heptane
- 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanol
- 6-bromanyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
- 7-fluoranyl-6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
- [4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoyl]cyclohexyl]carbamic acid
