1-azanyl-5-nitro-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N)O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N)O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c11-10-7-2-1-3-8(12(14)15)6(7)4-5-9(10)13/h1-5,13H,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
- 1-tributoxysilylpropan-2-yl 2-methylprop-2-enoate
- 3,3,5,5-tetrakis(hydroxymethyl)cyclohexan-1-one
- 2,2,6,6-tetrakis(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 3-[azanyl-(2-azanyl-5-oxidanyl-phenoxy)methyl]-2,6-dimethyl-phenol
- 5-chloranyl-3-(3-chloranylphenoxy)benzene-1,2-diol
- 4-[3,6-diaminocarbonyl-2-(4-carboxyphenyl)phenyl]benzoic acid
- 2-(4-hydroxyphenyl)benzene-1,4-dicarboxamide
- 4-[2-(4-oxidanylphenoxy)-3-phenoxy-phenoxy]phenol
- 4-azanyl-2-butyl-benzoic acid
- 1-[(E)-1-[3,5-bis(bromanyl)phenyl]prop-1-en-2-yl]-3,5-bis(bromanyl)benzene
