(4-nitrophenyl)methyl 2-oxidanyl-2-phenyl-ethanoate
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Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C15H13NO5/c17-14(12-4-2-1-3-5-12)15(18)21-10-11-6-8-13(9-7-11)16(19)20/h1-9,14,17H,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
- N-naphthalen-2-ylbenzenesulfonamide
- decyl N-phenylcarbamate
- N-[1-(phenylcarbonyl)pyridin-2-ylidene]benzamide
- (3-benzamidophenyl) benzoate
- bis[2-(4-bromophenyl)-2-oxidanylidene-ethyl] hexanedioate
- 2,3-dimethoxy-2,3,5,6-tetraphenyl-1,4-dioxine
- bis(phenylmethyl)lead; 3-nitrobenzoic acid
- bis(phenylmethyl)lead
- 2,3-bis(4-chlorophenyl)-1,4-dioxane
- tetrakis(thiolan-2-yl)plumbane