1-(bromomethyl)-2-methylselanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C[Se]C1=CC=CC=C1CBr
Isomeric SMILES
C[Se]C1=CC=CC=C1CBr
InChI
InChI=1S/C8H9BrSe/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3
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
- 2-(2-azanyl-4-methyl-1,3-oxazol-5-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 4-(5-bromanylthiophen-2-yl)benzenecarbonitrile
- ethyl 2-azanyl-3-(2-chlorophenyl)propanoate hydrochloride
- 1,2-bis(fluoranyl)-4-[4-(2-methoxyethoxy)phenyl]benzene
- methyl 2-[(2S)-4-methyl-7-oxidanyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- 2-[(3-cyano-4,6-dimethyl-pyridin-2-yl)oxymethoxy]ethyl ethanoate
- (2R,3S,6S)-6-tert-butyl-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-ol
- 3,4-dimethoxy-5-[(1S)-1,2,2-trimethylcyclopentyl]benzaldehyde
- methyl (4aS,6R)-4,4-dimethyl-7-oxidanylidene-6-prop-2-enyl-2,3,5,6-tetrahydro-1H-naphthalene-4a-carboxylate
- 4-azanyl-3-(phenylcarbonyl)-1H-quinolin-2-one
