2-$l^{1}-selanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)[Se]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)[Se]
InChI
InChI=1S/C7H5O2Se/c8-7(9)5-3-1-2-4-6(5)10/h1-4H,(H,8,9)
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
- 1,3-bis(chloranyl)-2-(2-methoxypropan-2-yloxy)propane
- 6-methylchromeno[3,4-d][1,2]oxazol-4-one
- 2-[2-hydroxyethyl(2H-1,2,3,4-tetrazol-5-ylmethyl)amino]ethanoic acid
- 1,2-dimethyl-7-nitro-naphthalene
- ethyl 2-(4-cyanophenyl)prop-2-enoate
- 1-(2-methoxyquinolin-3-yl)ethanone
- 5-methyl-3-phenyl-pyrazole-1-carboxamide
- [(1R)-1-pyridin-3-ylethyl] methanesulfonate
- 1H-[1]benzothiolo[3,2-b]pyridin-4-one
- spiro[2,5,6,10b-tetrahydro-[1,2]oxazolo[3,2-a]isoquinoline-1,1'-cyclopropane]
