8-nitronaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)C(=O)O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C(=O)O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H7NO4/c13-11(14)8-5-4-7-2-1-3-10(12(15)16)9(7)6-8/h1-6H,(H,13,14)
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
- 2-naphthalen-2-yl-1-benzothiophene-3-carbonitrile
- propyl 4-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate
- ethyl 4-[[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate
- cyclopentanamine hydrochloride
- propyl 4-[[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate
- diethyl 1-ethanoyl-2-oxidanylidene-pyrrolo[2,1-a]isoquinoline-3,3-dicarboxylate
- N-pyrimidin-2-yl-1,3-thiazol-2-amine
- (3E)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]pyrrolo[2,1-a]isoquinolin-2-one
- N-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
- ethyl 2-methylpyrrolo[2,1-a]isoquinoline-3-carboxylate
