1-(4-methoxyphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)N2CCCC2
InChI
InChI=1S/C11H15NO/c1-13-11-6-4-10(5-7-11)12-8-2-3-9-12/h4-7H,2-3,8-9H2,1H3
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
- nitrosoethene
- 7-(diethylamino)-2-oxidanylidene-chromene-3-carbaldehyde
- 2-tert-butyl-1,2-oxazinane
- (4-chlorophenyl)-methoxy-dimethyl-silane
- (3-chlorophenyl)-methoxy-dimethyl-silane
- (3-bromophenyl)-methoxy-dimethyl-silane
- 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol
- 3,4-dimethyl-1H-1,2,4-triazol-5-one
- dimethyl 1H-indole-2,3-dicarboxylate
- 2-phenyl-1,2,3,4-tetrazole-5-carboxylic acid
