Se-(phenylmethyl) benzenecarboselenoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Se]C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[Se]C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12OSe/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
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-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3,3-disulfonic acid
- (6aR,10aS)-9-methoxy-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one
- 2-azanyl-4-(4-cyanophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile
- 1-diethoxyphosphoryl-N,N-dimethyl-1-(5-methylfuran-2-yl)methanamine
- 3-(2-methylsulfonylpyrimidin-4-yl)pyrazolo[1,5-b]pyridazine
- (4S,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolane-4-carboxamide
- 6-fluoranyl-1-(phenylsulfonyl)indole
- [(1S,2S,8aR)-2-oxidanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] benzoate
- 8-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-one
- 3-(4-methoxyphenyl)-7-oxidanyl-naphthalene-1-carbonitrile
