1-(5-methoxy-2,4-dinitro-phenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N2CCCC2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)N2CCCC2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O5/c1-19-11-7-8(12-4-2-3-5-12)9(13(15)16)6-10(11)14(17)18/h6-7H,2-5H2,1H3
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
- diethyl 2-acetamido-2-[(4-fluorophenyl)methyl]propanedioate
- (6,7-dimethoxy-1-methyl-isoquinolin-3-yl) 4-propan-2-ylbenzenesulfonate
- ethyl 2-[3-[3,5-bis(chloranyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]ethanoate
- (6,7-dimethoxy-1-methyl-isoquinolin-3-yl) 4-methylbenzenesulfonate
- (6,7-dimethoxy-1-methyl-isoquinolin-3-yl) 2-methyl-5-nitro-benzenesulfonate
- N-(2-ethanoylphenyl)-2-morpholin-4-yl-ethanamide
- 3-chloranyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-fluoranyl-benzamide
- 3-chloranyl-4-fluoranyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide
- N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide
