(4-nitrophenyl) (phenylmethyl) carbonate
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Canonical SMILES:
C1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO5/c16-14(19-10-11-4-2-1-3-5-11)20-13-8-6-12(7-9-13)15(17)18/h1-9H,10H2
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
- 2,9-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
- 2,5-bis(chloranyl)terephthalic acid
- 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dithiol
- 1,3-bis(ethenyl)imidazolidin-2-one
- tris(iodanyl)lanthanum
- tris(iodanyl)praseodymium
- tris(iodanyl)neodymium
- tris(iodanyl)samarium
- tris(iodanyl)terbium
- tris(iodanyl)holmium