2-methylselenophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C[Se]1
Isomeric SMILES
CC1=CC=C[Se]1
InChI
InChI=1S/C5H6Se/c1-5-3-2-4-6-5/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
- 1-methylsulfonylbutane
- N,1-diphenylpyrrolidin-2-imine
- 1,3,5-triethynylbenzene
- methyl 2,3-diphenylcycloprop-2-ene-1-carboxylate
- tris(chloranyl)-phenylsulfanyl-silane
- 1-bromanyl-2-(2-bromoethylsulfonyl)ethane
- 2-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 3,4,5,6-tetrakis(fluoranyl)pyridazine
- spiro[2.5]oct-7-ene
- selenophene-2-carbonitrile
