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propan-2-yl 2-(methoxymethoxy)-2-(5-methoxy-2-nitro-phenoxy)ethanoate
propan-2-yl 2-(methoxymethoxy)-2-(5-methoxy-2-nitro-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C(OCOC)OC1=C(C=CC(=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)OC(=O)C(OCOC)OC1=C(C=CC(=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H19NO8/c1-9(2)22-13(16)14(21-8-19-3)23-12-7-10(20-4)5-6-11(12)15(17)18/h5-7,9,14H,8H2,1-4H3
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
- (5R,6S)-3-[(E)-N-methoxy-C-pyridin-3-yl-carbonimidoyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- dimethyl 2-oxidanylidene-3-phenyl-4,7-dihydro-1,3-benzoxazole-5,6-dicarboxylate
- (2R,3S,5R)-N-(2-hydroxyethyl)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide
- (E)-4-oxidanylidene-2-phenyl-3-(2-phenyl-1,2,3,4-tetrazol-5-yl)pent-2-enenitrile oxide
- 3-(2-chloroethyloxy)prop-1-yne
- 5-nitro-1,3-oxazole-2-carbonitrile
- 3-diphenylphosphoryl-1-methyl-indole
- lithium; carbanide; copper(1+)
- ethyl 7-(4-fluorophenyl)-5-methyl-4-oxidanylidene-thieno[3,4-c]pyridine-6-carboxylate
- dimethyl 2,6-dimethyl-4-(2-nitrosopyridin-3-yl)pyridine-3,5-dicarboxylate
