(2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(dipropylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC(COCC1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
CCCN(CCC)C[C@H](COCC1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C17H27NO4/c1-3-7-18(8-4-2)10-15(19)12-20-11-14-5-6-16-17(9-14)22-13-21-16/h5-6,9,15,19H,3-4,7-8,10-13H2,1-2H3/t15-/m1/s1
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
- [(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-bis(2-methoxyethyl)azanium
- N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
- (2R)-1-[bis(2-methoxyethyl)amino]-3-[bis(4-methoxyphenyl)methoxy]propan-2-ol
- 2-[[2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide
- [(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-(3-propan-2-yloxypropyl)azanium
- (2R)-1-[bis(4-methoxyphenyl)methoxy]-3-(3-propan-2-yloxypropylamino)propan-2-ol
- N-[4-(azepan-1-yl)phenyl]-2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- (2R)-1-[(2-fluorophenyl)methoxy]-3-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]propan-2-ol
- (2R)-1-[(2-fluorophenyl)methoxy]-3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propan-2-ol
