ethyl 4-(2-methoxy-6-nitro-phenyl)-3-oxidanylidene-butanoate
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Canonical SMILES:
CCOC(=O)CC(=O)CC1=C(C=CC=C1OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CC(=O)CC1=C(C=CC=C1OC)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO6/c1-3-20-13(16)8-9(15)7-10-11(14(17)18)5-4-6-12(10)19-2/h4-6H,3,7-8H2,1-2H3
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-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone
- 9-(4-ethoxy-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 5-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one; 7-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one
- 8-(3-chloranyl-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-(2,4,5-trimethylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-5-methoxy-phenyl]propan-1-one
- 7-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one
- 7-(5-fluoranyl-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 5-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one

