(3-methoxycarbonylphenyl)methyl 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC(=C2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC(=C2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H15NO7/c1-23-15-7-6-13(9-14(15)18(21)22)17(20)25-10-11-4-3-5-12(8-11)16(19)24-2/h3-9H,10H2,1-2H3
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-ethyl-5-ethylsulfanyl-1,3,4-oxadiazole
- [(2S)-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] 3-methylbenzoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-methylbenzoate
- [2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-methylbenzoate
- methyl 3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-4-chloranyl-benzoate
- methyl 4-chloranyl-3-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzoate
- [2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-nitro-benzoate
- 2-[[5-(3-acetamidophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
