1-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)COC2=CC=CC=C2C(CC)O
Isomeric SMILES
CCC1=NN=C(O1)COC2=CC=CC=C2C(CC)O
InChI
InChI=1S/C14H18N2O3/c1-3-11(17)10-7-5-6-8-12(10)18-9-14-16-15-13(4-2)19-14/h5-8,11,17H,3-4,9H2,1-2H3
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
- methyl 4-[[4-(1-hydroxyethyl)phenoxy]methyl]benzoate
- 1-[2-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]propan-1-ol
- 1-(azepan-1-yl)-2-[4-(1-hydroxyethyl)phenoxy]propan-1-one
- 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]propan-1-ol
- N-cyclohexyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide
- 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-ol
- 2-[4-(1-hydroxyethyl)phenoxy]-1-piperidin-1-yl-propan-1-one
- 1-[2-(2-imidazol-1-ylethoxy)phenyl]propan-1-ol
- N,N-diethyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide
- 1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-ol
