3-methylselenophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Se]C=C1
Isomeric SMILES
CC1=C[Se]C=C1
InChI
InChI=1S/C5H6Se/c1-5-2-3-6-4-5/h2-4H,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
- perchloryl hypofluorite
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propyl perchlorate
- 1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl perchlorate
- 1,1,1,2,2-pentakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfinyl]ethane
- 1,2,4,5-tetrakis(fluoranyl)-3-phenyl-benzene
- 1,2,3-tris(fluoranyl)-4-phenyl-benzene
- 1,2,5-tris(fluoranyl)-3-phenyl-benzene
- 1,2,4-tris(fluoranyl)-3-phenyl-benzene
- 1,3,5-tris(fluoranyl)-2-phenyl-benzene
- 1,2,4-tris(fluoranyl)-5-phenyl-benzene
