2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O5/c1-6(11(15)16)12-5-7-2-3-8(13(17)18)4-9(7)10(12)14/h2-4,6H,5H2,1H3,(H,15,16)
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
- 1-(2-chloroethyl)pyrrolidin-2-one
- methyl 3-(3-nitro-1,2,4-triazol-1-yl)propanoate
- 2-(4-fluorophenyl)-3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile
- 3-(2-methoxy-4-pyrrolidin-1-yl-phenyl)-2-phenyl-prop-2-enenitrile
- 6-[(3,5-dimethylpiperidin-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 7,7-dimethyl-10-(2,3,4-trimethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- 10-(2,4,5-trimethoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
- methyl 2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- ethyl 2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 10-(4-ethylphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
