1-[3-(2,6-dimethoxyphenoxy)propyl]pyrrolidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCC[NH+]2CCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCC[NH+]2CCCC2
InChI
InChI=1S/C15H23NO3/c1-17-13-7-5-8-14(18-2)15(13)19-12-6-11-16-9-3-4-10-16/h5,7-8H,3-4,6,9-12H2,1-2H3/p+1
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-[3-(2,6-dimethoxyphenoxy)propyl]pyrrolidine
- ethyl 4-[2,6-bis(chloranyl)phenyl]carbonylpiperazine-1-carboxylate
- N-tert-butyl-4-naphthalen-1-yloxy-butan-1-amine
- (5E)-3-(morpholin-4-ylmethyl)-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-3-(morpholin-4-ium-4-ylmethyl)-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[4-[2,3-bis(chloranyl)phenoxy]butyl]piperidin-1-ium
- tert-butyl(4-naphthalen-1-yloxybutyl)azanium
- 1-[4-[2,3-bis(chloranyl)phenoxy]butyl]piperidine
- 2-(4-nitrophenyl)-6-phenyl-N-(phenylmethyl)pyrimidin-4-amine
- N-(2-chlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
