1-[(2-methoxyphenyl)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1CN2CCCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-8-4-3-7-12(13)11-14-9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11H2,1H3
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
- 4-[(2-methoxyphenyl)methyl]morpholine
- 4-[(2,6-dimethoxyphenyl)methyl]morpholine; 2,4,6-trinitrophenol
- 4-[(2,6-dimethoxyphenyl)methyl]morpholine
- N,N-diethyl-2-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]ethanamine; ethanedioic acid
- N,N-diethyl-2-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]ethanamine
- 3-methyl-1-(2-methylpropyl)piperazine; 2-methyl-4-(2-methylpropyl)piperazine-1-carbodithioic acid
- 3-methyl-1-(2-methylpropyl)piperazine
- 2-methyl-4-(2-methylpropyl)piperazine-1-carbodithioic acid
- 3-(3-azanylpropyldisulfanyl)propan-1-amine dihydrochloride
- 3-[2-dimethylaminoethyloxy-(2-methylphenyl)methyl]phenol
