4-methoxy-2-(1,2,3-selenadiazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C2=C[Se]N=N2
Isomeric SMILES
COC1=CC(=C(C=C1)O)C2=C[Se]N=N2
InChI
InChI=1S/C9H8N2O2Se/c1-13-6-2-3-9(12)7(4-6)8-5-14-11-10-8/h2-5,12H,1H3
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
- 2-[(5-methoxy-1-benzofuran-2-yl)selanyl]ethanamide
- 4-phenylmethoxy-2-(1,2,3-selenadiazol-4-yl)phenol
- 2-[(5-phenylmethoxy-1-benzofuran-2-yl)selanyl]ethanamide
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-ethane-1,2-diamine
- (3Z)-3-(phenylhydrazinylidene)thiopyrano[2,3-b]pyridin-4-one
- (3Z)-3-[(4-chlorophenyl)hydrazinylidene]thiopyrano[2,3-b]pyridin-4-one
- (3Z)-3-[(4-methoxyphenyl)hydrazinylidene]thiopyrano[2,3-b]pyridin-4-one
- (3Z)-3-(oxidanylmethylidene)thiopyrano[2,3-b]pyridin-4-one
- 2,3-dihydrothiopyrano[2,3-b]pyridin-4-one
- 7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-one
