1-(2-azanyl-6-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C(C)O
Isomeric SMILES
CC1=C(C(=CC=C1)N)C(C)O
InChI
InChI=1S/C9H13NO/c1-6-4-3-5-8(10)9(6)7(2)11/h3-5,7,11H,10H2,1-2H3
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
- 1-[(6-azanyl-1-methyl-cyclohexa-2,4-dien-1-yl)-ethyl-amino]ethanol; sulfuric acid
- 2,5-bis(chloranyl)-3-octyl-benzene-1,4-diol
- tetrasilver sulfate sulfite
- 1-[2-(2-aminocarbonylpyrrol-1-yl)-1-(tert-butylamino)-5-(dimethylamino)-1,5-bis(oxidanylidene)pentan-2-yl]pyrrole-2-carboxylic acid
- ethenol; ethenyl 2-cyanoethanoate
- 2-hexylpropanedioic acid; 1-oxidanylpyrrolidine-2,5-dione
- gold(1+); sulfurothioic O-acid
- butanediamide; N-tert-butylcarbamate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; butanediamide
- 1,2-bis(2-ethyl-6-methyl-phenyl)diazane
