2-[2-(4-methylphenyl)selanylethynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Se]C#CC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)[Se]C#CC2=CC=CS2
InChI
InChI=1S/C13H10SSe/c1-11-4-6-13(7-5-11)15-10-8-12-3-2-9-14-12/h2-7,9H,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
- O5-ethyl O3-methyl 1-methoxyindole-3,5-dicarboxylate
- 9,11-bis(oxidanyl)-7H-benzo[a]acridin-12-one
- 6-azanyl-4-phenyl-1,5-dihydroimidazo[4,5-g]quinazolin-8-one
- (4-fluoranyl-1H-indazol-3-yl) 4-methylpiperidine-1-carboxylate
- (2S)-2-azanylpentanedioic acid; quinolin-1-ium
- (2S)-2-[(1R)-1-(2-methoxyphenyl)-2-nitro-ethyl]cyclohexan-1-one
- 7-methoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 2-(ethoxymethyl)-6,7-dimethyl-N4-propan-2-yl-imidazo[4,5-c]pyridine-1,4-diamine
- 2-cyclohexyl-2-(4-methylphenyl)sulfonyl-ethanenitrile
- (2R)-2-azanyl-4-(4-octylphenyl)butan-1-ol
