4-methoxy-2-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CN2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)O)CN2CCCCC2
InChI
InChI=1S/C13H19NO2/c1-16-12-5-6-13(15)11(9-12)10-14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
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-[(3,5-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine
- 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoic acid
- 4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 1-ethyl-4-(4-ethylcyclohexyl)piperazine
- 5-[[4-(4-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoic acid
- N-methyl-N-(naphthalen-1-ylmethyl)-1-(4-nitrophenyl)methanamine
- 2-[[4-(3-methylphenoxy)phenyl]carbamoyl]benzoic acid
- 4-[(4-phenylpiperazin-1-yl)methyl]quinoline
- 4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 5-[[4-(3-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoic acid
