1-[(4-methoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(NC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C9H13NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/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
- (4-tert-butylphenyl)-[3,3,5,5-tetramethyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone
- methyl 13-methyl-3-oxidanyl-11-oxidanylidene-2,3,4,5,6,7,8,9,10,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
- dibutyltin(2+); 2-phenethylsulfanylethanoate
- dibutyltin(2+); 5-ethylsulfanylpentanoate
- 2-butylsulfanylbenzoate; dimethyltin(2+)
- 2-butylsulfanylethanoate; dibutyltin(2+)
- 2-(cyclohexen-1-ylsulfanyl)ethanoate; dibutyltin(2+)
- 2-(cyclohexen-1-ylsulfanyl)ethanoic acid
- 3-butylsulfanylpropanoate; dibutyltin(2+)
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxy-2,5-dimethyl-benzoic acid; 2-(hydroxymethyl)-2-propyl-propane-1,3-diol
