2-nitrodibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO3/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7H
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-(4-methylphenoxy)aniline
- 3-methoxy-1H-pyridin-2-one
- 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
- 4-(1,3-benzoxazol-2-yl)aniline
- 5-(3-hydroxyphenyl)benzene-1,3-diol
- 7-bromanylheptanenitrile
- 1-(5-ethanoyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone
- 4-methylpyridine-2-carbonitrile
- ethoxy-(4-nitrophenoxy)-propan-2-yl-sulfanylidene-$l^{5}-phosphane
- 2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
