1-azanylnaphthalene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N)O)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=C2N)O)C=C1O
InChI
InChI=1S/C10H9NO2/c11-10-8-3-2-7(12)5-6(8)1-4-9(10)13/h1-5,12-13H,11H2
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
- ethane-1,2-diamine; platinum(2+)
- 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol ethanoate
- (1-bromanylcyclopentyl)methanediol; phosphoric acid
- 5-methoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalene-1,1-diol
- (1-bromanylcyclopentyl)methanediol
- 1-azanyl-5,8-dimethoxy-naphthalen-2-ol
- [4-bromanyl-2-(2-bromoethyl)-2-(hydroxymethyl)butyl] dihydrogen phosphate
- 2-(propylamino)naphthalene-1,6-diol
- (4-chloranyl-1-oxidanyl-butan-2-yl) dihydrogen phosphate
- 5,8-dihydronaphthalen-2-ol ethanoate
