8-nitronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-8-5-4-7-2-1-3-10(11(13)14)9(7)6-8/h1-6,12H
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
- diethyl (1R,2S,3S,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-4-yl-cyclohexane-1,3-dicarboxylate
- 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoic acid
- 2-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenyl-ethanamide
- 2-chloranyl-4-ethenyl-1-methyl-benzene
- methyl (Z)-2-(2-methyl-1-oxidanyl-propyl)hept-2-enoate
- dimethoxy-(2-methoxyphenyl)borane
- 2-(4-methyloct-1-en-4-yloxy)oxane
- hexa-2,4-diynedioic acid
- 1-[3-(1,2,4-triazol-1-yl)propyl]-1,2,4-triazole
- 2-(1,3-benzodioxol-5-yloxy)-6-(4-methylphenoxy)benzoic acid
