2-[3-methoxy-1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)N2CCC(C(C2)OC)CCO
Isomeric SMILES
CC1=NN=C(C=C1)N2CCC(C(C2)OC)CCO
InChI
InChI=1S/C13H21N3O2/c1-10-3-4-13(15-14-10)16-7-5-11(6-8-17)12(9-16)18-2/h3-4,11-12,17H,5-9H2,1-2H3
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
- N-(1-methyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)ethanamide
- 3-ethyl-5-[4-(3-piperazin-1-ylpropoxy)phenyl]-1,2,4-oxadiazole
- 4,6-bis(azanyl)-2-[1-(2-methoxyethoxy)propylamino]pyridine-3-carbonitrile
- ethyl 4-(hydroxymethyl)piperidine-1-carboxylate
- (Z)-hex-1-ene-1,2-diol
- ethyl 4-(3-piperazin-1-ylpropoxy)benzoate
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-cyclohex-2-en-1-yl-azetidin-2-one
- 4-ethyl-5-(4-methoxyphenyl)-1,2-oxazole
- (1,2,3-tributylcyclohex-2-en-1-yl)tin(3+)
- 2-[(2-butyl-5-phenyl-1,2,4-triazol-3-yl)methyl]-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine
