2-[(3-methoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCO
Isomeric SMILES
COC1=CC=CC(=C1)NCCO
InChI
InChI=1S/C9H13NO2/c1-12-9-4-2-3-8(7-9)10-5-6-11/h2-4,7,10-11H,5-6H2,1H3
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-azanylcyclohexa-2,4-dien-1-one
- 2-[(3-ethoxyphenyl)amino]ethanol
- diazane; 3-methyl-1,3-benzothiazol-2-one; hydrochloride
- 2-[2-(2-methylbutan-2-yl)-6-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- aluminum 5-methylquinolin-8-ol
- 2-(3,4-diphenylthiophen-2-yl)-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole
- zinc benzo[f]quinolin-8-ol
- N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene
- 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene
- ethanamine; 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene
