1-nitrodibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO3/c14-13(15)9-5-3-7-11-12(9)8-4-1-2-6-10(8)16-11/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
- 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-methyl-urea
- methyl (2R)-2-azanyl-3-(2-chloroethylsulfanyl)propanoate
- benzo[b]triphenylen-3-ol
- 2,2,4-tris(chloranyl)cyclopent-4-ene-1,3-dione
- 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene
- 2-(bromomethyl)fluoranthene
- platinum(2+); prop-2-enylbenzene; triphenylphosphane
- N-phenyl-1-quinolin-8-yl-methanimine
- bis(2-bromoethyl) ethanedioate
- N-(2-dimethylaminoethyl)acridine-4-carboxamide dihydrochloride
