1-[(4-ethylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C)O
Isomeric SMILES
CCC1=CC=C(C=C1)NC(C)O
InChI
InChI=1S/C10H15NO/c1-3-9-4-6-10(7-5-9)11-8(2)12/h4-8,11-12H,3H2,1-2H3
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
- tert-butyl 4-[4-[(4-phenylmethoxyphenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]piperazine-1-carboxylate
- platinum(2+) tetranitrate
- (7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
- N-[8-(methoxymethoxy)-2-(4-methoxyphenyl)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- N-(4-phenoxyphenyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine hydrochloride
- N-(4-phenoxyphenyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- 2-[6-(hydroxymethyl)-5-oxidanyl-2-prop-2-enoxy-oxan-3-yl]isoindole-1,3-dione
- N6,N6-dimethyl-N4-[4-(phenylsulfonyl)phenyl]pyrido[3,4-d]pyrimidine-4,6-diamine
- N-(3-azido-1,1-diethoxy-propan-2-yl)ethanamide
- 7-methyl-N-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride
