6-nitro-2,3-bis(phenylmethoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)[N+](=O)[O-])C=O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)[N+](=O)[O-])C=O)OCC3=CC=CC=C3
InChI
InChI=1S/C21H17NO5/c23-13-18-19(22(24)25)11-12-20(26-14-16-7-3-1-4-8-16)21(18)27-15-17-9-5-2-6-10-17/h1-13H,14-15H2
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-[4-[(6-carbamimidoylnaphthalen-2-yl)carbamoyl]phenoxy]ethanoic acid
- N-[4-[(2-pyridin-4-ylcarbonylhydrazinyl)methylamino]phenyl]sulfonylethanamide
- phenyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-4-phenyl-4H-pyridine-1-carboxylate
- 9-[(4-tert-butylphenyl)methyl]-6-oxidanyl-1H-pyrano[3,4-b]indole-3,4-dione
- 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- 6-azanyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-7-thiomorpholin-4-yl-quinoline-3-carboxylic acid
- (2S)-2-[[(2S)-1-(5-azanyl-2-oxidanyl-phenyl)carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- (3,4-dimethoxyphenyl)-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
- (E)-3-(4-methylphenyl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile
- tert-butyl N-diethoxyphosphoryl-N-[(E)-oct-2-en-4-yl]carbamate
