4-iodanyl-1-phenylmethoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CCI)O
Isomeric SMILES
C1=CC=C(C=C1)COCC(CCI)O
InChI
InChI=1S/C11H15IO2/c12-7-6-11(13)9-14-8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
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-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-butoxy]-dimethyl-silane
- (E)-1-thiophen-2-ylhex-2-en-1-one
- tert-butyl-dimethyl-[(Z)-1-thiophen-2-ylhex-1-enoxy]silane
- methyl 4-[(E)-hex-2-enoyl]benzoate
- methyl 4-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyhex-1-enyl]benzoate
- methyl (2R,3S)-3-azanyl-2-oxidanyl-3-phenyl-propanoate hydrochloride
- 2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanenitrile dihydrochloride
- 2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanenitrile
- (3R)-3-(2-methylpropyl)-N'-[(1S)-1-phenylethyl]pentanediamide
- 4-bromanyl-N-methyl-2-(methylamino)benzamide
