3-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H
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-(5-nitro-3-phenyl-1-benzoxepin-2-yl)pyrrolidine
- (3-phenyl-3aH-[1]benzofuro[3,2-c][1,2]oxazol-3-yl)-pyrrolidin-1-yl-methanone
- (6E)-6-(1-oxidanyl-4-pyrrolidin-1-ylcarbonyl-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
- 6,6-dimethoxyhexan-2-one
- ethyl 2-(2-methylidenecyclohexyl)ethanoate
- 1-(2,4-dimethylphenyl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]methanimine
- 7-methyl-1-(4-methylphenyl)phthalazine
- 7-chloranyl-1-(4-chlorophenyl)phthalazine
- 6-methylphthalazine
- 5,7-dimethylphthalazine
