phenacyl 2-methyl-3-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H13NO5/c1-11-13(8-5-9-14(11)17(20)21)16(19)22-10-15(18)12-6-3-2-4-7-12/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
- [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[7-(dimethylsulfamoyl)-[1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-yl]sulfanyl]ethanamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- (2-ethoxyphenyl)methyl 2-methyl-3-nitro-benzoate
- (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethanoylphenyl)propanamide
- 3-chloranyl-N-[(3-chlorophenyl)methyl]benzamide
- N-(3-ethanoylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
- (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-ethanoylphenyl)propanamide
- 2,4-bis(fluoranyl)-N-(2-methylsulfanylphenyl)benzamide
- (4-methylsulfanylphenyl)methyl 2-methyl-3-nitro-benzoate
