(3Z)-3-ethylidene-1H-2-benzotellurophene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1C2=CC=CC=C2C[Te]1
Isomeric SMILES
C/C=C\1/C2=CC=CC=C2C[Te]1
InChI
InChI=1S/C10H10Te/c1-2-10-9-6-4-3-5-8(9)7-11-10/h2-6H,7H2,1H3/b10-2-
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
- 6-chloranyl-3-(2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one
- tris(fluoranyl)-(3-phenylsulfanylpropyl)boranuide
- (2R,3S,5S)-2-methyl-3,5-bis(oxidanyl)-6-phosphonooxy-hexanoic acid
- (4-methoxyphenyl) methyl [(E)-prop-1-enyl] phosphate
- 4-oxidanyl-2-(phenylcarbonyloxy)benzoic acid
- 5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione
- 2-(10-methyl-4-oxidanylidene-[1,2,4]triazino[4,3-a]benzimidazol-3-yl)ethanoic acid
- diethyl [(1S)-1-phenylethyl] phosphate
- (2S)-4-azanyl-2-(cyclohexyloxycarbonylamino)-4-oxidanylidene-butanoic acid
- 2-[(4-nitrophenyl)amino]-2-phenyl-ethanol
