1-[(4-methoxyphenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)O
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCC(CC2)O
InChI
InChI=1S/C13H19NO2/c1-16-13-4-2-11(3-5-13)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
- (2S,3S)-3-azanyl-2-(phenylmethyl)hexanoic acid
- 3-[(3,4-dimethylphenyl)methoxy]pyridin-2-amine
- 2-ethoxy-2-methyl-N-(phenylmethyl)propanamide
- 3-[(3,5-dimethylphenyl)methoxy]pyridin-2-amine
- 3-(4-methoxyphenyl)-1,2-dimethyl-pyrrolidin-3-ol
- N,N-diethyl-3-oxidanyl-3-phenyl-propanamide
- N-[(E)-3-cyanoprop-2-enyl]-N-(2-ethylphenyl)ethanamide
- (5-methylindolizin-2-yl)-pyrrolidin-1-yl-methanone
- methyl 2-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoate
- 3-methyl-3-thiophen-2-yl-2H-inden-1-one
