4-(3,4-dimethoxyphenoxy)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC2CCNCC2O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC2CCNCC2O)OC
InChI
InChI=1S/C13H19NO4/c1-16-12-4-3-9(7-13(12)17-2)18-11-5-6-14-8-10(11)15/h3-4,7,10-11,14-15H,5-6,8H2,1-2H3
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
- 3-(3,4-dimethylphenoxy)piperidin-4-ol
- 4-[3,4-bis(chloranyl)phenoxy]piperidin-3-ol
- 1-methyl-4-phenylsulfanyl-piperidin-3-ol
- 4-(3,4-dimethylphenoxy)-3-methoxy-piperidine
- 4-(3,4-dimethylphenoxy)-3-methoxy-1-methyl-piperidine
- 3-(3,4-dimethylphenoxy)-1-methyl-piperidin-4-ol
- 4-(4-oxidanylphenoxy)piperidin-3-ol
- 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)piperidin-3-ol
- (phenylmethyl) N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(phenylsulfonylamino)pentanamide
