2-azanylnaphthalene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2O)N)O
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2O)N)O
InChI
InChI=1S/C10H9NO2/c11-9-4-2-6-1-3-7(12)5-8(6)10(9)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
- tricyclopentyl phosphate
- 4-dodecoxy-N-(4-hydroxyphenyl)benzenesulfonamide
- ethyl (Z)-2-[2,4-bis(chloranyl)-3-cyano-5-fluoranyl-phenyl]carbonyl-3-ethoxy-prop-2-enoate
- 1-hexoxy-2,4-bis(2-methylbutan-2-yl)benzene
- 1-butoxy-3-pentadecyl-benzene
- N-(2-fluoranyl-3-nitro-phenyl)ethanamide
- 2-(benzotriazol-2-yl)-6-(2-methylbutan-2-yl)-4-phenyl-phenol
- 2-bromanyl-6-fluoranyl-4-nitro-aniline
- 4-(6-methylheptyl)-2-(5-octylbenzotriazol-2-yl)phenol
- N-[4-azanyl-3,5-bis(bromanyl)phenyl]butanamide
