(4-nitrophenyl)methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-8(11)14-5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11)/p-1
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-cyclohexyl-4-isocyanato-benzene
- [oxidanylsulfanyl(phenyl)methyl]benzene; 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
- 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
- [oxidanylsulfanyl(phenyl)methyl]benzene
- 1-[2-[[(2-naphthalen-1-ylphenyl)-phenyl-methoxy]-phenyl-methyl]phenyl]naphthalene
- 9-(oxidanylsulfanylmethyl)anthracene
- 2-(3-methylpyridin-2-yl)piperazine
- 1,4-dinitro-2-oxidanylsulfanyl-benzene; 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene
- 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene
- 1,4-dinitro-2-oxidanylsulfanyl-benzene
