phenacyl 3-methyl-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H13NO5/c1-11-9-13(7-8-14(11)17(20)21)16(19)22-10-15(18)12-5-3-2-4-6-12/h2-9H,10H2,1H3
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-phenyl-1,2,4-trioxolane
- 4-methylsulfonyl-5-oxidanylidene-5-phenyl-pentanenitrile
- N-(2,4-dinitrophenyl)benzamide
- 2-(1-phenylethylsulfonyl)phenol
- N-(1-phenyl-3-phenylazanyl-propyl)benzamide
- phenacyl 5-bromanylfuran-2-carboxylate
- ethyl 2-benzamido-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
- 5-phenyl-6,8-dioxa-3$l^{6}-thiabicyclo[3.2.1]octane 3,3-dioxide
- 2-bromanyl-3-nitro-N-phenyl-N'-(phenylcarbonyl)benzohydrazide
- [3,4-bis(oxidanyl)-2,5,6-tris(phenylcarbonyloxy)hexyl] benzoate
