2-(4-methoxyphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCN2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCN2
InChI
InChI=1S/C11H15NO/c1-13-10-6-4-9(5-7-10)11-3-2-8-12-11/h4-7,11-12H,2-3,8H2,1H3
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
- 2,4,5-trimethoxybenzohydrazide
- 2-[2,5-bis(chloranyl)thiophen-3-yl]-7-methyl-indolizine-3-carbaldehyde
- 2-tert-butyl-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione
- [2,6-bis(bromanyl)-4-(4-pentylcyclohexyl)phenyl] 3,4-dimethoxybenzoate
- (2-tert-butyl-5-sulfanyl-1,3-oxazol-4-yl)-triphenyl-phosphanium
- 2-(3-fluoranyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde
- 2,4-bis(chloranyl)-1,5-diphenyl-pentane-1,5-dione
- 1-(3,4-dimethoxyphenyl)-4-oxidanyl-cyclohexane-1,4-dicarbonitrile
- 1-(4-iodophenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2,2-bis(3-methylphenyl)-2-oxidanyl-N'-propyl-ethanehydrazide
