2-methoxy-5-[(2,2,2-trimethoxyethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC(OC)(OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC(OC)(OC)OC)O
InChI
InChI=1S/C13H21NO5/c1-16-12-6-5-10(7-11(12)15)8-14-9-13(17-2,18-3)19-4/h5-7,14-15H,8-9H2,1-4H3
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
- 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride
- 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride
- 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; 2,4,6-trinitrophenolate
- 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride
- 7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium; 2,4,6-trinitrophenolate
- 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
- 6,7-dimethoxy-2-methyl-isoquinolin-2-ium iodide
- 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol hydrochloride
