phenyl(selenophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C[Se]2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C[Se]2
InChI
InChI=1S/C11H8OSe/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
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-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]propanoic acid
- methyl 4-(3-oxidanylidenemorpholin-4-yl)benzoate
- (4aR)-10-fluoranyl-9-methyl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a]quinazolin-6-one
- 4,5-diphenylpyrimidine
- [(1R,2R,4S)-2,4-bis(azanyl)cyclopentyl] 3-azanylbenzoate
- 7,8,9,10-tetrahydro-6H-benzo[c][1,2]benzothiazine 5,5-dioxide
- N,N,4-trimethyl-2-(2-phenylethynyl)aniline
- 3-methyl-4-[(1E,6E)-8-oxidanylocta-1,6-dienyl]furan-2,5-dione
- (3-ethanoyl-4-oxidanyl-phenyl) 2,2-dimethylpropanoate
- 3-azanyl-2-phenyl-1H-quinolin-4-one
