(3-methylphenyl) 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H11NO4/c1-10-5-4-6-11(9-10)19-14(16)12-7-2-3-8-13(12)15(17)18/h2-9H,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
- N-(2-fluoranyl-5-nitro-phenyl)-2-methyl-benzamide
- 1-(3,5-dimethylpyrazol-1-yl)-2-(2-methoxyphenoxy)ethanone
- 2-(2,5-dimethylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(2,5-dimethylphenoxy)ethanamide
- N-(4-acetamidophenyl)-3-bromanyl-4-methyl-benzamide
- (4-phenylphenyl) 2-(4-nitrophenoxy)ethanoate
- methyl 4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]benzoate
- 4-tert-butyl-N-(4-phenoxyphenyl)benzamide
- 2-(4-bromanyl-3-methyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide
- (3-bromanyl-4-methyl-phenyl)-(4-methylpiperidin-1-yl)methanone
