2-phenylselanylethene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C=C(O)O
Isomeric SMILES
C1=CC=C(C=C1)[Se]C=C(O)O
InChI
InChI=1S/C8H8O2Se/c9-8(10)6-11-7-4-2-1-3-5-7/h1-6,9-10H
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
- 7-bromanyl-1,4-dimethyl-2,3-dihydropyrrolo[3,2-c]pyridine
- methyl (2S)-2-(methoxycarbonylamino)-2-(4-methylfuran-2-yl)ethanoate
- (1-deuterio-2-phenyl-prop-2-enyl) dimethyl phosphite
- 1-methylbenzo[g][3,1]benzoxazine-2,4-dione
- 1-azanyl-3-(benzotriazol-1-yl)pyridin-4-one
- (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-prop-2-enyl-azetidin-2-one
- 1-[6-(4-methoxyphenyl)pyridin-2-yl]ethanone
- methyl 4-methyl-2-phenyl-pyridine-3-carboxylate
- 2-oxidanylidene-3,4a,5,6-tetrahydrobenzo[f]quinoline-4-carbaldehyde
- (4S,10bS)-4-ethenyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione
