(2,6-dimethylphenyl) 4-azanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-9-4-3-5-10(2)14(9)21-15(18)11-6-7-12(16)13(8-11)17(19)20/h3-8H,16H2,1-2H3
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-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(2-nitrophenyl)ethanoate
- (3-bromophenyl) 2-(2-nitrophenoxy)ethanoate
- [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate
- (3-bromophenyl) 4-nitrobenzoate
- (3-bromophenyl) 3-(diethylsulfamoyl)benzoate
- (3-bromophenyl) 2-(3-bromanylphenoxy)ethanoate
- [2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate
- (2,6-dimethylphenyl) 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- (2,6-dimethylphenyl) 4-acetamidobenzoate
- (2,6-dimethylphenyl) 4-(1H-indol-3-yl)butanoate
