(2-phenylphenyl) hydrogen selenite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2O[Se](=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2O[Se](=O)O
InChI
InChI=1S/C12H10O3Se/c13-16(14)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,13,14)
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
- ethyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
- methyl (5E)-N-oxidanylbicyclo[2.2.1]hept-2-ene-5-carboximidate
- 5-methyl-1-[(2R,5R)-5-methylthiolan-2-yl]pyrimidine-2,4-dione
- 1-[(2R,5S)-5-(sulfanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione
- (E)-3-(4-cyclopentylphenyl)prop-2-enamide
- 8-(1H-pyrrol-2-yl)octanoic acid
- 4,7-bis(oxidanylidene)heptanoic acid
- 5,8-bis(oxidanylidene)octanoic acid
- (E)-9-oxidanyl-12-oxidanylidene-dodec-10-enoic acid
- (E)-4-oxidanyl-7-oxidanylidene-hept-5-enoic acid
