3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCCCO)OC
InChI
InChI=1S/C13H21NO3/c1-16-12-5-4-11(10-13(12)17-2)6-8-14-7-3-9-15/h4-5,10,14-15H,3,6-9H2,1-2H3
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
- 1-(oxiran-2-ylmethyl)-11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine
- 1-[3-(2-chloranyl-2-methyl-propoxy)propyl]pyrrolidine
- (E)-but-2-enedioic acid; 11-[3-(dimethylamino)propyl]-3-methoxy-6H-indolo[2,1-c][1,4]benzodiazepin-12-one
- 11-[3-(dimethylamino)propyl]-6H-indolo[2,1-c][1,4]benzodiazepin-12-one; ethanedioic acid
- 6-(3-oxidanylpropoxy)hexan-3-one
- octyl N-methylcarbamate
- 2,2-bis(chloranyl)-1,3,5,7,2,4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 2,2-bis(chloranyl)-4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8$l^{2}-tetraoxatetrasilocane
- 1,1,2,3-tetramethyl-3-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
- 2,2,4-tris(chloranyl)-4,6,6,8-tetramethyl-1,3,5,7,2,4,6,8$l^{3}-tetraoxatetrasilocane
