2-(2-nitrophenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H9NO3/c16-15(17)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)18-14/h1-9H
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-[4-(1-benzothiophen-2-yl)phenyl]ethanone
- 2-(2-nitrophenyl)-1-benzothiophene
- [acetyloxy(pyridin-4-yl)methyl] ethanoate
- 2-methyl-3-phenyl-6H-imidazo[4,5-c]phenothiazine
- 1-hex-5-enylpyrimidine-2,4-dione
- 1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]pyrrolidine-2,5-dione
- 4-bromanyl-1-methoxy-2-phenylmethoxy-benzene
- 2-(3,4-dimethoxyphenyl)sulfanyl-N,N-dimethyl-benzamide
- 2-iodanyl-4-oxidanyl-benzoic acid
- 2-(3-methoxyphenyl)sulfanyl-4-oxidanyl-benzoic acid
