2-(4-nitrophenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/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-methyl-1,3,4,5,6,7-hexahydro-2-benzazonine
- 2-oxidanylidene-3H-quinoline-4-carboxylic acid
- 2,4-dimethyl-3-phenyl-1,2-oxazol-5-one
- methyl 3-di(propan-2-yl)phosphanylpropanoate
- 2-tert-butyl-3,5-dimethyl-5-phenyl-imidazolidin-4-one
- 2-(2,2-dimethylpropylideneamino)-N-methyl-3-phenyl-propanamide
- 2-(hydroxymethyl)-2,4-dimethyl-4a,10a-dihydropyrano[2,3-b]chromen-5-one
- 3-methoxy-1-methyl-quinolin-4-one
- 2,5-dimethyl-4-phenyl-5,6-dihydro-4H-1,3-oxazine
- 3-methyl-4-oxidanyl-2-phenyl-piperidine-4-carbonitrile
