2-(4-chlorophenyl)selenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=C[Se]C(=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H7ClSe/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
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
- (2S)-1-[(1S)-1-phenylethyl]azetidine-2-carboxylic acid hydrochloride
- 4-(3-chloranyl-2-fluoranyl-phenyl)-1-ethyl-piperidine
- 6-nitro-2-(trifluoromethyl)quinoline
- 1-methyl-3,7-bis(oxidanyl)benzo[c]chromen-6-one
- (phenylmethyl) (2Z)-2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoate
- 3-(3-fluorophenyl)-5-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[2-[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]cyclopropanamine
- 2-[(3-ethoxycarbonyl-1-methyl-5-oxidanylidene-2H-pyrrol-4-yl)amino]ethanoic acid
- (1R,6S)-4-(5-ethoxypyridin-3-yl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane
- 2-azanyl-8-(pyridin-2-ylmethyl)imidazo[1,2-a][1,3,5]triazin-4-one
