2-[(2-methoxy-3-methyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCCO)OC
Isomeric SMILES
CC1=C(C(=CC=C1)NCCO)OC
InChI
InChI=1S/C10H15NO2/c1-8-4-3-5-9(10(8)13-2)11-6-7-12/h3-5,11-12H,6-7H2,1-2H3
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
- N-[3-(carboxylatoamino)-4-methoxy-5-methyl-phenyl]carbamate
- [3-(carboxyamino)-4-methoxy-5-methyl-phenyl]carbamic acid
- 2-[(4-methylphenoxy)methylamino]ethanol
- 4-azanyl-2-[(2-hydroxyphenyl)methyl]phenol dihydrochloride
- 4-azanyl-2-[(2-hydroxyphenyl)methyl]phenol
- [3-aminocarbonyloxy-2,6-bis(2-chloroethyl)-4-methoxy-5-methyl-phenyl] carbamate
- 13-methyl-9-propyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,16-diol
- 9-[(E)-but-1-enyl]-13-methyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,16-diol
- 9-ethenyl-13-methyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,16-diol
- 2-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl)ethanoate
