1-azanyl-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCOCC1=CC=C(C=C1)OCC(CN)O
Isomeric SMILES
CC(C)OCCOCC1=CC=C(C=C1)OCC(CN)O
InChI
InChI=1S/C15H25NO4/c1-12(2)19-8-7-18-10-13-3-5-15(6-4-13)20-11-14(17)9-16/h3-6,12,14,17H,7-11,16H2,1-2H3
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
- 1,2-bis(chloromethyl)-3,4-dimethoxy-benzene
- 1-cyclohexyl-2-phenylsulfanyl-ethanol
- zinc 2-methylidenebutanedioate
- tert-butyl 4-[oxidanyl-(phenylmethyl)amino]hex-2-ynoate
- 1-(2,4,5-trimethylfuran-3-yl)ethanone
- 3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-pyran-2-one
- indol-1-ylboron
- 3,3-dimethyl-1-phenyl-hex-5-en-2-one
- (1S,2S,3S)-1-cyano-2-(2-nitrophenyl)-3-(phenylcarbonyl)cyclopropane-1-carbothioamide
- (1S,2S,3S)-1-cyano-2-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-cyclopropane-1-carbothioamide
