1-phenoxy-2-(propan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(O)OC1=CC=CC=C1
Isomeric SMILES
CC(C)NCC(O)OC1=CC=CC=C1
InChI
InChI=1S/C11H17NO2/c1-9(2)12-8-11(13)14-10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3
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
- 3-azanylpropyl trimethyl silicate
- N-(3-bromophenyl)-N-(3-fluorophenyl)-3,5-dimethoxy-aniline
- N-(4-bromophenyl)-5,6-diphenyl-pyridazin-3-amine
- (1R,2S)-1-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-6-methyl-4-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 5-(3-methylphenanthro[9,10-d]imidazol-2-yl)-2-phenyl-furan-3-carbaldehyde
- N-methyl-N-[(3S,5S,6S)-6-methyl-5-oxidanyl-4-oxidanylidene-1-(phenylsulfonyl)piperidin-3-yl]benzamide
- N-[4-oxidanyl-3-[(3-phenyl-4H-1,4-benzothiazin-2-yl)carbonyl]phenyl]ethanamide
- (Z)-2-diphenylphosphoryl-N,N-dimethyl-3-(4-methylphenyl)imino-but-1-en-1-amine
- (8R,9S,13S,14S,17S)-17-(2,3-dihydro-1,4-dioxin-5-yl)-13-methyl-spiro[1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol
- N-[(E)-ethylideneamino]-2-methyl-propan-2-amine
