1-[2-(2-methoxy-5-nitro-phenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2CCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2CCCC2
InChI
InChI=1S/C13H18N2O4/c1-18-12-5-4-11(15(16)17)10-13(12)19-9-8-14-6-2-3-7-14/h4-5,10H,2-3,6-9H2,1H3
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
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-(1,2,4-triazol-1-yl)phenyl]benzamide
- 4-[2-ethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzoic acid
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
- 3-(2-dimethylaminoethyloxy)-4-ethyl-aniline
- 2-(4-bromanyl-3-methyl-phenyl)-5-ethyl-1,2,4-oxadiazolidine
- (5E,8E,11E,14E,17E)-N-[2,6-di(propan-2-yl)phenyl]icosa-5,8,11,14,17-pentaenamide
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(2-methyl-4-pyrazin-2-yl-phenyl)benzamide
- (4E,7E,10E,13E,16E,19E)-N-[2,6-di(propan-2-yl)phenyl]docosa-4,7,10,13,16,19-hexaenamide
- 2-(2-ethyl-5-nitro-phenoxy)-N,N-dimethyl-ethanamine
- (4E,7E,10E,13E,16E,19E)-N-(2,6-diethylphenyl)docosa-4,7,10,13,16,19-hexaenamide
