6,7-dimethoxy-[1]benzoselenolo[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C([Se]2)N=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C([Se]2)N=CC=C3)OC
InChI
InChI=1S/C13H11NO2Se/c1-15-10-6-9-8-4-3-5-14-13(8)17-12(9)7-11(10)16-2/h3-7H,1-2H3
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(3-methylphenyl)-5-(2-oxidanylidenepropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one
- 4-methyl-1-oxidanyl-pyridine-2-selone
- 1,3-bis(3-chlorophenyl)-5-(2-oxidanylidenepropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one
- 5-methyl-1-oxidanyl-pyridine-2-selone
- 6-methyl-1-oxidanyl-pyridine-2-selone
- 1,3,7-trimethyl-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- 2-carboxy-4,5-bis(fluoranyl)benzenediazonium
- 2-carboxy-3-methoxy-benzenediazonium
- 3,5-dimethoxy-4-methyl-1-oxidanyl-10H-acridin-9-one
- 1,3,5-trimethoxy-4,10-dimethyl-acridin-9-one
