(Z)-2,3-bis(methylselanyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Se]C=C(CO)[Se]C
Isomeric SMILES
C[Se]/C=C(/CO)\[Se]C
InChI
InChI=1S/C5H10OSe2/c1-7-4-5(3-6)8-2/h4,6H,3H2,1-2H3/b5-4-
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
- 4-iodanyl-1,1-dimethoxy-butane
- dimethyl 3-(methylcarbamoyl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- 6-ethoxybenzo[c][2,1]benzoxaphosphinine
- 2-ethoxy-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
- 2-azanyl-9-(oxan-2-yl)purine-6-carbonitrile
- (3'aR,4R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
- 2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethanal
- (1S,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-prop-2-enyl-cyclobutane-1-carbaldehyde
- methyl 5-phenylmethoxyhept-6-en-2-ynoate
- N-[2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethyl]prop-2-en-1-amine
