(4-methoxycarbonylphenyl)methyl 4-ethoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H17NO7/c1-3-25-16-9-8-14(10-15(16)19(22)23)18(21)26-11-12-4-6-13(7-5-12)17(20)24-2/h4-10H,3,11H2,1-2H3
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-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-ethylphenyl)ethanamide
- 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)ethanamide
- (E)-N-[2-(4-fluorophenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methanoylphenyl)prop-2-enenitrile
- 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzoxazole
- [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 4-ethoxy-3-nitro-benzoate
- (4-ethanoylphenyl) 4-ethoxy-3-nitro-benzoate
