1-[(2-methoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1OC)O
Isomeric SMILES
CC(NC1=CC=CC=C1OC)O
InChI
InChI=1S/C9H13NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-7,10-11H,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
- 3,4-dihydro-2H-1,5-benzodioxepine-6,9-diamine dihydrochloride
- 3,4-dihydro-2H-1,5-benzodioxepine-6,9-diamine
- 7,8-bis(bromanyl)-6,9-dinitro-3,4-dihydro-2H-1,5-benzodioxepine
- 7,8-bis(bromanyl)-3,4-dihydro-2H-1,5-benzodioxepine
- 3-methyl-2,3-dihydro-1,4-benzodioxine-5,8-diamine
- 3-ethenylsulfonylbenzamide
- 2,5-bis(azanyl)-4-chloranyl-benzenesulfonic acid; 2,5-bis(azanyl)-4-methyl-benzenesulfonic acid
- 2,5-bis(azanyl)-4-chloranyl-benzenesulfonic acid
- 2,5-bis(azanyl)-4-methyl-benzenesulfonic acid
- 1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine
