2-(1,2,3-selenadiazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C[Se]N=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C[Se]N=N2)O
InChI
InChI=1S/C8H6N2OSe/c11-8-4-2-1-3-6(8)7-5-12-10-9-7/h1-5,11H
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
- 4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
- 3,4-di(propan-2-yl)-1,3,4-oxadiazolidine
- 3-[(2R)-butan-2-yl]-4-methyl-1,3,4-oxadiazolidine
- 3,4-di(propan-2-yl)-1,3,4-thiadiazolidine
- 2,2-dimethyl-4-propan-2-yl-imidazole
- spiro[4,5,6,7-tetrahydrobenzimidazole-2,1'-cyclohexane]
- 2,2,4-trimethylimidazole
- 2-ethyl-2,4,5-trimethyl-imidazole
- 2,2,4-triethyl-5-methyl-imidazole
- (4-chlorophenyl)-(2,2-dimethyl-5-methylsulfanyl-imidazol-4-yl)methanone
