1-azanylnaphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2N)O)O
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2N)O)O
InChI
InChI=1S/C10H9NO2/c11-10-8-5-7(12)3-1-6(8)2-4-9(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
- 6-(2-propan-2-ylhydrazinyl)-5,6,7,8-tetrahydronaphthalene-1,7-diol
- 2-(2-phenylsulfanylethyl)phenol
- 2-phenyl-1-phenylsulfanyl-ethanol
- benzenethiol; bicyclo[4.2.0]octa-1,3,5-triene
- (3,5-dimethylphenyl)methanediol
- 2-butylsulfanyl-3-chloranyl-propan-1-ol
- 1-[bis(butylsulfanyl)methyl]-3,5-dimethyl-benzene
- 9-ethyl-2,2,4,4-tetramethyl-9-(oxiran-2-ylmethoxymethyl)-7,11-dioxa-3-azaspiro[5.5]undecane
- 7,7,9,9-tetramethyl-3-(oxiran-2-ylmethoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decane
- 2,2,4,4,14,14,16,16-octamethyl-3,15-bis(oxiran-2-ylmethyl)-7,11,18,21-tetraoxa-3,15-diazatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane
