4,6-bis(azanyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1N)O)O)N
Isomeric SMILES
C1=C(C(=CC(=C1N)O)O)N
InChI
InChI=1S/C6H8N2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10H,7-8H2
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
- 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine; sulfuric acid
- 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine
- 2-(2-azanylphenoxy)aniline
- N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methyl-propanamide
- N-(5-azanyl-2-oxidanyl-phenyl)-2-phenoxy-ethanamide
- 4-[(4-azanyl-3-methoxy-phenyl)methyl]-2-methoxy-aniline
- N,N'-bis(4-methoxyphenyl)butanediamide
- 2,6-bis(dimethylamino)anthracene-9,10-dione
- 1,5-bis(butylamino)anthracene-9,10-dione
- 1,5-bis(phenethylamino)anthracene-9,10-dione
