1-[(3-methoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCCC2
InChI
InChI=1S/C12H17NO/c1-14-12-6-4-5-11(9-12)10-13-7-2-3-8-13/h4-6,9H,2-3,7-8,10H2,1H3
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
- 1-(thiophen-3-ylmethyl)pyrrolidine
- [10-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]methanol
- hepta-1,6-dien-3-one
- methyl 3-(furan-2-yl)-5-oxidanylidene-hexanedithioate
- (5Z)-5-(2-methoxyethylidene)-2,2-dimethyl-4-methylidene-cyclopentan-1-ol
- dimethyl 3,4-dimethylidenecyclohexane-1,1-dicarboxylate
- 3-diethoxyphosphoryl-5,5-dimethyl-oxan-2-one
- (3E)-5,5-dimethyl-3-[(4-nitrophenyl)methylidene]oxan-2-one
- methyl 4-oxidanyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylate
- acetamido 3-phenylpropanoate
