2-[(2-methylpropan-2-yl)oxy]selenophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=C[Se]1
Isomeric SMILES
CC(C)(C)OC1=CC=C[Se]1
InChI
InChI=1S/C8H12OSe/c1-8(2,3)9-7-5-4-6-10-7/h4-6H,1-3H3
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-(1,2-dimethylindol-3-yl)butan-2-one
- 1-methylselanyl-4-nitro-benzene
- 2-[3-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propyl]guanidine
- 1-chloranyl-4-methylselanyl-benzene
- 1-methyl-4-methylselanyl-benzene
- methyl (1S,12bS)-10-nitro-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
- 1-tert-butyl-4-methylselanyl-benzene
- 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide
- [1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide
- ethyltellanylbenzene
