1-methoxy-2-phenylselanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[Se]C2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1[Se]C2=CC=CC=C2
InChI
InChI=1S/C13H12OSe/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,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-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile
- N-[2-[2-(cyclopenten-1-yl)ethynyl]phenyl]methanesulfonamide
- N-[(1R,2R)-2,3-bis(oxidanyl)-1-phenyl-propyl]-2,2,2-tris(fluoranyl)ethanamide
- (2S)-N-(2-tert-butylphenyl)-2-oxidanyl-N-prop-2-enyl-propanamide
- 6-oxidanyl-3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indole-5-carboxylic acid
- (3-ethyl-5-phenyl-1,2-oxazol-4-yl)-methoxy-dimethyl-silane
- 3-diazonio-1-(phenylcarbonyl)indol-2-olate
- 1-(3-phenylpropylamino)octan-3-one
- 2-oxidanyl-1-(phenylcarbonyl)indole-3-diazonium
- (5S,8aS)-5-dec-2-ynyl-1,2,3,5,6,7,8,8a-octahydroindolizine
