4-[(2S)-2-methylbutoxy]selenophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC1=C[Se]C(=C1)O
Isomeric SMILES
CC[C@H](C)COC1=C[Se]C(=C1)O
InChI
InChI=1S/C9H14O2Se/c1-3-7(2)5-11-8-4-9(10)12-6-8/h4,6-7,10H,3,5H2,1-2H3/t7-/m0/s1
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-pentyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbonitrile
- methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- (4-methoxyphenyl)methyl (6S)-7-azanyl-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxidanylidene-7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-methoxyphenyl)methyl (6S)-3-(iodanylmethyl)-8-oxidanylidene-7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6S)-4-azido-2-(hydroxymethyl)-6-methoxy-oxan-3-ol
- (8R,9S,13S,14S,17S)-17-(2-bromanylethynyl)-13-methyl-3-(oxan-2-yloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- (8S,9S,13S,14S)-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- 2-[4-(4-heptoxyphenyl)cyclohexyl]-3-(4-octylcyclohexyl)propanenitrile
- 3-(4-butylcyclohexyl)-2-[4-(4-heptylphenyl)cyclohexyl]propanenitrile
