(2-nitrophenyl) phenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5/c15-13(18-10-6-2-1-3-7-10)19-12-9-5-4-8-11(12)14(16)17/h1-9H
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
- (4-methylphenyl) (2-nitrophenyl) carbonate
- bis(4-methyl-2-nitro-phenyl) carbonate
- (4-butylphenyl) (2-nitrophenyl) carbonate
- bis(2-nitro-5-propyl-phenyl) carbonate
- 1,1-dibutoxybutyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1,1-dibutoxybutylphosphonic acid
- bis(methoxymethoxy)-oxidanylidene-phosphanium
- benzimidazol-1-amine hydrochloride
- methyl 5-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-1,3-thiazol-4-yl]pentanoate
- 3H-[1,3]thiazolo[3,4-b]isoquinoline
