1-[(4-methoxyphenyl)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-7-5-12(6-8-13)11-14-9-3-2-4-10-14/h5-8H,2-4,9-11H2,1H3
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
- N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
- 1-ethyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine
- 1-ethyl-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine
- 1-methyl-4-[(5-methylfuran-2-yl)methyl]piperazine
- 2-[(3-chlorophenyl)methyl-propyl-amino]ethanol
- N-(cyclopropylmethyl)-N-[(2-methoxyphenyl)methyl]propan-1-amine
- 2-[(4-ethylpiperazin-1-yl)methyl]-4-nitro-phenol
- 4-[(3-methylphenyl)methyl]morpholine
- 2-[(4,5-dimethoxy-2-nitro-phenyl)methyl-propyl-amino]ethanol
- N'-[(2-chlorophenyl)methyl]-N'-ethyl-N,N-dimethyl-ethane-1,2-diamine
