1-phenylmethoxypiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)OCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2
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-[(4-bromophenyl)methyl]-3-methyl-1-oxidanyl-urea
- 1-prop-2-enoxypiperidin-4-ol
- azanium 1-oxidanyl-1-[1-(4-phenylmethoxyphenyl)ethyl]urea
- (1-oxidanylpiperidin-4-yl) octadecanoate
- 1-[1-(5-bromanylthiophen-2-yl)ethyl]-1-oxidanyl-urea
- 2,2-bis(1-oxidanylpiperidin-4-yl)decanedioate
- 1-oxidanyl-3-phenyl-1-(thiophen-3-ylmethyl)urea
- 2,2-bis(1-oxidanylpiperidin-4-yl)decanedioic acid
- 2-phenylsulfanylthiophene-3-carbaldehyde
- (1-prop-2-enoxypiperidin-4-yl) octadecanoate
