1,3-benzoxazol-2-ylmethyl 4-ethoxy-5-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=NC3=CC=CC=C3O2)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=NC3=CC=CC=C3O2)OC
InChI
InChI=1S/C18H16N2O7/c1-3-25-16-9-13(20(22)23)11(8-15(16)24-2)18(21)26-10-17-19-12-6-4-5-7-14(12)27-17/h4-9H,3,10H2,1-2H3
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
- methyl 2-[[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- [2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- (5-fluoranyl-2-methoxy-phenyl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
- methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxidanylidene-ethyl]azanium
- N-methyl-4-[[methyl-[2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide
- [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- tert-butyl N-[2-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate
- (2-cyanophenyl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
- tert-butyl N-[2-(5-pentylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate
