3,6-bis(azanyl)naphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=CC2=CC(=C1N)O)O)N
Isomeric SMILES
C1=C2C=C(C(=CC2=CC(=C1N)O)O)N
InChI
InChI=1S/C10H10N2O2/c11-7-1-5-2-8(12)10(14)4-6(5)3-9(7)13/h1-4,13-14H,11-12H2
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
- propanoic acid chloride
- 3,6-bis(azanyl)anthracene-2,7-dithiol
- 1-(diisocyanatomethyl)-2-phenyl-benzene
- 3,6-bis(azanyl)anthracene-2,7-diol
- bicyclo[2.2.0]hexane; methane; dicyanate
- N3,N6-dimethylanthracene-2,3,6,7-tetramine
- N1,N6-dimethyl-3H-phenalene-1,2,5,6-tetramine
- N2,N6-diphenylanthracene-2,3,6,7-tetramine
- N1,N5-diphenylnaphthalene-1,4,5,8-tetramine
- N2,N6-dimethylnaphthalene-2,3,6,7-tetramine
