5-(3-nitrophenoxy)furan-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(O2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(O2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H7NO5/c13-7-10-4-5-11(17-10)16-9-3-1-2-8(6-9)12(14)15/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
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-1-one
- 16,18-ditert-butyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- 3-(trichloromethyl)-4-oxaspiro[4.5]dec-2-en-1-one
- 2-(4-chlorophenyl)-N,N-dimethyl-pyrimidin-5-amine
- chloranyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-sulfanylidene-$l^{5}-phosphane
- 2-tert-butyl-5-[[tert-butyl(dimethyl)silyl]-phenyl-methyl]-6-methyl-1,3-dioxan-4-one
- N-(cyclohexylideneamino)-2-nitro-aniline
- 1-(4-iodophenyl)pentan-1-ol
- (2-pentyl-1-phenylsulfanyl-cyclobutyl)sulfanylbenzene
- 5-methyl-2-[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]-1H-pyrimidin-6-one
