3-bromanylselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C=C1Br
Isomeric SMILES
C1=C[Se]C=C1Br
InChI
InChI=1S/C4H3BrSe/c5-4-1-2-6-3-4/h1-3H
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
- 3-methylsulfanylthiophene-2-carbaldehyde
- diphenyl 1-phenylethyl phosphate
- 1-methoxy-4-[(E)-3-(4-methoxyphenyl)but-1-enyl]benzene
- 1-chloranyl-4-[(E)-4-chloranylbut-2-enyl]benzene
- (E)-4-phenylbut-2-ene-1-thiol
- hydrogen sulfate; 4-methoxybenzenediazonium
- [(Z)-2-dibutoxyphosphorylethenyl]benzene
- 4-(diethylamino)-3-methyl-butan-2-one
- 3-methyl-4-piperidin-1-yl-butan-2-one
- 3-methyl-4-piperidin-1-yl-butan-2-ol
