(3-nitrophenyl) carbonochloridate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H4ClNO4/c8-7(10)13-6-3-1-2-5(4-6)9(11)12/h1-4H
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
- carboxymethyl-(phenylmethyl)azanium chloride
- 2-(bromomethyl)-5-methoxy-pyridine
- 1-(2-oxidanyl-5-phenyl-furan-3-yl)ethanone
- pyrimido[2,1-b][1,3]benzothiazol-4-one
- [(2E,4E)-hexa-2,4-dienyl] benzoate
- [(1E)-1-phenylpenta-1,4-dien-3-yl] ethanoate
- 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one
- 1-[(1S,2S)-1-ethanoyl-2,3-dihydro-1H-inden-2-yl]ethanone
- 2,3-dihydrobenzo[h][1,4]benzoxathiine
- (1S,2S)-1-ethenyl-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
