1-[(2-methoxyphenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCC(CC2)O
Isomeric SMILES
COC1=CC=CC=C1CN2CCC(CC2)O
InChI
InChI=1S/C13H19NO2/c1-16-13-5-3-2-4-11(13)10-14-8-6-12(15)7-9-14/h2-5,12,15H,6-10H2,1H3
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-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(2-fluorophenyl)piperazine
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
- 1-[(2,5-dimethylphenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 1-(phenylazanylmethyl)pyrrolidine-2,5-dione
- N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 1-pyridin-2-yl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine
- 1-[(2-ethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]azocane
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)piperazine
