benzeneseleninic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se](=O)O
Isomeric SMILES
C1=CC=C(C=C1)[Se](=O)O
InChI
InChI=1S/C6H6O2Se/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8)
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
- N-phenyloctanamide
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; dimethyl-[1-[2-(phenylcarbonyl)pyrrol-1-yl]propan-2-yl]azanium
- [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-phenyl-methanone
- methyl non-8-ynoate
- 2-(dimethylamino)-2-methyl-propan-1-ol
- tris(2-hydroxyethyl)-methyl-azanium chloride
- tris(2-hydroxyethyl)-methyl-azanium
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzenesulfonamide
- 6-methoxy-3,3,12-trimethyl-7H-pyrano[2,3-c]acridin-7-ol
- 2-[1-(hydroxymethyl)cyclohexyl]ethanoic acid
