1-azanyldibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N)O
InChI
InChI=1S/C12H9NO2/c13-12-8(14)5-6-10-11(12)7-3-1-2-4-9(7)15-10/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
- 4-(2-methylpropylamino)-2-oxidanyl-benzaldehyde
- 4-ethyl-4-(hydroxymethyl)hexanamide
- methyl 3-(3-azanyl-4-oxidanyl-phenyl)propanoate
- 7-ethyl-3,3,4,4,5,5,7-heptamethyl-oxepan-2-one
- 5-(2-chloroethyl)-1,3-benzoxazole
- 3,3,4,4,5,5,6,6-octamethyloxan-2-one
- 2-oxidanyl-4-(3-oxidanylbutan-2-ylamino)benzaldehyde
- 3,4-dimethyl-5-propyl-oxan-2-one
- 2-[(2-methanoylphenoxy)amino]butanenitrile
- 2-(5,6-dimethyl-1,3-benzoxazol-2-yl)ethanoic acid
