3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methyl-amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCO)CCOC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CN(CCCO)CCOC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C13H19NO4/c1-14(5-2-7-15)6-8-16-11-3-4-12-13(9-11)18-10-17-12/h3-4,9,15H,2,5-8,10H2,1H3
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
- (3R,4S)-4-phenyl-3-phenylmethoxy-azetidin-2-one
- methyl 3-nonyl-1,2-oxazole-4-carboxylate
- 4-azanyl-3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazole-5-thione
- (2S)-2-[bis(phenylmethyl)amino]propanal
- (1R,1'R,3R,5'R)-8'-methyl-1,3-bis(oxidanylidene)spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one
- (1R,2S,8S)-1-ethenyl-2-phenylsulfanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 2-[(R)-[(1R)-1-phenylbutyl]sulfinyl]pyridine
- N-[(1R)-1-(2-ethenylphenyl)ethyl]-4-methoxy-aniline
- (E,3S,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-pent-1-en-3-ol
- (1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline
