2-(2-methylphenyl)selenophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=C[Se]2
Isomeric SMILES
CC1=CC=CC=C1C2=CC=C[Se]2
InChI
InChI=1S/C11H10Se/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-8H,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
- sodium [3,4-bis(oxidanyl)phenyl] 2-oxidanylpropanoate
- methyl 2-[(3-methanoylphenyl)carbonylamino]ethanoate
- 5,6-dimethoxy-2-nitroso-2,3-dihydroinden-1-one
- N-tert-butyl-2-(2-hydroxyphenyl)-2-oxidanylidene-ethanamide
- 4-azanyl-3-[methyl(phenyl)amino]-1H-1,2,4-triazole-5-thione
- (1S,2R,6S)-2-oxidanyl-5-oxidanylidene-4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
- (2R)-2-[(4-methoxy-3-methyl-phenyl)methyl]morpholine
- [2-acetyloxy-4-(2-hydroxyethyl)phenyl] ethanoate
- 4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
- dimethyl 2-oxidanyl-2-phenyl-butanedioate
