3-methoxyselenophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[Se]C=C1
Isomeric SMILES
COC1=C[Se]C=C1
InChI
InChI=1S/C5H6OSe/c1-6-5-2-3-7-4-5/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
- 4-phenylsulfanylbenzenesulfonyl chloride
- 4-(phenylsulfonyl)benzenesulfonyl chloride
- 3-chloranyl-1,4,5,6,7,7a-hexahydroinden-2-one
- 2-methyl-4-phenyl-cyclopentan-1-one
- 2-methyl-3-phenyl-cyclopentan-1-one
- trimethyl-(2-octoxy-2-oxidanylidene-ethyl)azanium chloride
- trimethyl-(2-octoxy-2-oxidanylidene-ethyl)azanium
- (2-decoxy-2-oxidanylidene-ethyl)-trimethyl-azanium chloride
- trimethyl-(2-octadecoxy-2-oxidanylidene-ethyl)azanium chloride
- (2-dodecoxy-2-oxidanylidene-ethyl)-triethyl-azanium chloride
