(5-methyl-2-nitro-phenyl) 2-(2-methoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2OC
InChI
InChI=1S/C16H15NO6/c1-11-7-8-12(17(19)20)15(9-11)23-16(18)10-22-14-6-4-3-5-13(14)21-2/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
- 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-hydroxyethylsulfanyl)quinazolin-4-one
- 2-[[5-(2-bromophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanol
- (7S)-3-(2-fluorophenyl)-2-(2-hydroxyethylsulfanyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2,2-bis(oxidanylidene)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanol
- N-[(2,4-dichlorophenyl)methyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- [2,3-bis(chloranyl)phenyl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate
- (5Z)-5-[(3,4-dichlorophenyl)methylidene]-3-(2-fluorophenyl)-2-(2-hydroxyethylsulfanyl)imidazol-4-one
- N-(diphenylmethyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5-methyl-2-nitro-phenyl) 2-(2,5-dimethylphenoxy)ethanoate
