1-(1-methoxyethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC(COC1=CC=C(C=C1)CCOC)O)OC
Isomeric SMILES
CC(NCC(COC1=CC=C(C=C1)CCOC)O)OC
InChI
InChI=1S/C15H25NO4/c1-12(19-3)16-10-14(17)11-20-15-6-4-13(5-7-15)8-9-18-2/h4-7,12,14,16-17H,8-11H2,1-3H3
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-(4-methoxyphenyl)-1,2-oxazol-5-yl]propan-1-ol
- 2,2-bis(oxidanyl)-2-phenyl-ethanal
- 1-(2,1-benzoxazol-3-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- rhodium(2+) fluoride
- benzene; ethylbenzene
- 1-(2,1-benzoxazol-3-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- copper(1+); ethyne
- 2-methyl-1-[3-(phenylmethyl)-1,2-oxazol-5-yl]-3-piperidin-1-yl-propan-1-one hydrochloride
- bis(2-hydroxyethyl)azanium; ethane-1,2-diamine; tetraethanoate
- 2-methyl-1-[3-(phenylmethyl)-1,2-oxazol-5-yl]-3-piperidin-1-yl-propan-1-one
