(4-nitrophenoxy) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OOC(=O)Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OOC(=O)Cl
InChI
InChI=1S/C7H4ClNO5/c8-7(10)14-13-6-3-1-5(2-4-6)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
- 2-cyclopropylcarbonyl-3-oxidanylidene-3-[4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]propanenitrile
- 2-nitro-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzenecarbonitrile
- N-[2-(2-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]ethanamide
- cyclopropyl-[5-[4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-1,2-oxazol-4-yl]methanone
- S-(3-nitrophenyl)thiohydroxylamine pentafluoride
- (5-cyclopropyl-1,2-oxazol-4-yl)-[2-nitro-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]methanone
- 2-methylsulfanyl-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzenecarbonitrile
- 6-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]hexanoic acid; 1,3-bis(chloranyl)propan-2-one
- 2-cyclopropylcarbonyl-3-[2-methylsulfanyl-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-3-oxidanylidene-propanenitrile
- 3-ethenyl-2-ethyl-3,7-dimethyl-oct-6-enoate
