diethyl 2-(5-methoxy-2-nitro-phenyl)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=C(C=CC(=C1)OC)[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1=C(C=CC(=C1)OC)[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C14H17NO7/c1-4-21-13(16)12(14(17)22-5-2)10-8-9(20-3)6-7-11(10)15(18)19/h6-8,12H,4-5H2,1-3H3
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
- N-(4-heptylsulfanylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride
- 2-[5-methoxy-3-methoxycarbonyl-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
- N-(4-heptylsulfanylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- 2-[1-azanyl-5-[2,3-bis(oxidanyl)propyl]-3-methoxycarbonyl-1,6-dimethyl-4,7-bis(oxidanylidene)indol-1-ium-2-yl]prop-2-enoic acid
- N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride
- 2-[3-methoxycarbonyl-1,6-dimethyl-7-oxidanyl-4,5-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
- N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- 1-ethanoyl-5-methoxy-2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-2,3-dihydroindole-3-carboxylic acid
- ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenoxy]hexanoate hydrochloride
- 2-[1-ethanoyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-indol-2-yl]prop-2-enoate
