ethyl (4-nitrophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-14-9(11)15-8-5-3-7(4-6-8)10(12)13/h3-6H,2H2,1H3
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
- 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-ethyl-1,2,4-triazole
- 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-methyl-1,2,4-triazole
- 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole
- (1-chloranyl-1-phenyl-ethyl)phosphonic acid
- 1-[bis(fluoranyl)methylsulfinyl]-4-methyl-benzene
- pyridine-2,3,5,6-tetramine
- 2-methoxy-4,4-dimethyl-cyclohex-2-en-1-one
- 2-tert-butyl-6-methyl-5-(3-methylbutyl)-1,3-dioxan-4-one
- 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene
- tert-butyl 1-methoxy-4,4-dimethyl-cyclohex-2-ene-1-carboxylate
