2-[2-hydroxyethyl-[(3-methoxyphenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN(CCO)CCO
Isomeric SMILES
COC1=CC=CC(=C1)CN(CCO)CCO
InChI
InChI=1S/C12H19NO3/c1-16-12-4-2-3-11(9-12)10-13(5-7-14)6-8-15/h2-4,9,14-15H,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
- 4-(4-bromophenyl)sulfanyl-N,N-dimethyl-aniline
- 2-(1-adamantyl)-2-phenyl-2-trimethylsilyloxy-ethanenitrile
- 5-bromanyl-1-oxidanyl-pyridin-2-imine
- methyl N-(5-chloranyl-2,4-dinitro-phenyl)carbamate
- N'-(2-nitrophenyl)-1H-1,2,4-triazole-5-carbohydrazide
- N-(5-chloranyl-2-oxidanyl-phenyl)octane-1-sulfonamide
- 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-fluoranyl-N-heptyl-benzamide
- methyl 2-[4-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate
- 1-(4-morpholin-4-ylphenyl)-3-quinazolin-6-yl-thiourea
- ethyl 2-[2-bromanyl-6-chloranyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
