2-methoxy-6-piperidin-1-yl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C=O)N2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1C=O)N2CCCCC2
InChI
InChI=1S/C13H17NO2/c1-16-13-7-5-6-12(11(13)10-15)14-8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3
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
- 1-[3-(methoxymethoxy)phenyl]piperidine
- 2-(methoxymethoxy)-6-piperidin-1-yl-benzaldehyde
- 2-(methoxymethoxy)-4-piperidin-1-yl-benzaldehyde
- 2-(methoxymethoxy)-6-morpholin-4-yl-benzaldehyde
- 1-[3-(methoxymethoxy)-4-methyl-phenyl]pyrrolidine
- (3-pyrrolidin-1-ylphenyl) N,N-diethylcarbamate
- (5-pyrrolidin-1-yl-2-trimethylsilyl-phenyl) N,N-diethylcarbamate
- (2-methanoyl-5-pyrrolidin-1-yl-phenyl) N,N-diethylcarbamate
- (3-piperidin-1-ylphenyl) N,N-diethylcarbamate
- (2-methanoyl-5-piperidin-1-yl-phenyl) N,N-diethylcarbamate
