2-[(3,4,5-trimethoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NCCO
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NCCO
InChI
InChI=1S/C11H17NO4/c1-14-9-6-8(12-4-5-13)7-10(15-2)11(9)16-3/h6-7,12-13H,4-5H2,1-3H3
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
- N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[methylsulfonyl(phenyl)amino]ethanamide
- ethyl 2-[(3,4,5-trimethoxyphenyl)amino]ethanoate
- 4-(2,3-dihydroindol-1-ylmethyl)-N,N-dimethyl-benzamide
- 1-(2-fluorophenyl)-N-[(4-propan-2-yloxyphenyl)methyl]methanesulfonamide
- N-(2-ethylsulfanylphenyl)-1-(2-methylphenyl)methanesulfonamide
- 2-hydroxyethyl-[(2S)-1-methoxypropan-2-yl]azanium
- 2-[(4-tert-butylphenyl)amino]-N-propan-2-yl-ethanamide
- 1-[(3-chlorophenyl)methylsulfonyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]piperidine-4-carboxamide
- N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-methyl-ethanamide
- (2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-methoxypropan-2-yl]azanium
