2-azanyl-3-[methoxy(phenyl)methoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)OCC(CO)N
Isomeric SMILES
COC(C1=CC=CC=C1)OCC(CO)N
InChI
InChI=1S/C11H17NO3/c1-14-11(15-8-10(12)7-13)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8,12H2,1H3
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
- 3-[(2-bromophenyl)methoxy]propane-1,2-diamine
- 2-(4-ethylphenyl)-1-phenyl-ethanone
- 3-[(4-chlorophenyl)methoxy]propane-1,2-diamine
- 1-phenyl-2-(2-propan-2-ylphenyl)ethanone
- bicyclo[3.1.0]hexa-1(6),2,4-trien-6-amine; propan-2-ol
- tert-butyl 3,4-bis(oxidanyl)-2,3-dihydropyrrole-1-carboxylate
- (10',13'-dimethyl-7'-oxidanylidene-spiro[1,3-dioxolane-2,3'-2,4,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-yl) ethanoate
- 3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol
- [2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]ethoxy-oxidanyl-phosphoryl] (5E,8E,11E,14E)-N-(2-phosphonooxyethyl)icosa-5,8,11,14-tetraenimidate
- ethene; methylbenzene
