(3Z)-3-ethylidene-2-benzotellurophen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1C2=CC=CC=C2C(=O)[Te]1
Isomeric SMILES
C/C=C\1/C2=CC=CC=C2C(=O)[Te]1
InChI
InChI=1S/C10H8OTe/c1-2-9-7-5-3-4-6-8(7)10(11)12-9/h2-6H,1H3/b9-2-
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
- [(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] 2,2-dimethylpropanoate
- [(2R,3R)-3-methoxycarbonyl-1-phenyl-hexan-2-yl]azanium chloride
- methyl (2R)-2-[(1R)-1-azanyl-2-phenyl-ethyl]pentanoate
- (8aS,12aR)-6-chloranyl-7,8,8a,9,10,11,12,12a-octahydrobenzo[k]phenanthridine
- 2,2,7,8-tetramethyl-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one
- (4-dimethoxyboranylnaphthalen-1-yl)-dimethoxy-borane
- 2-(3-methoxy-4-oxidanyl-phenyl)carbonylbenzoic acid
- methyl (3S)-4-(dimethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- 8-methyl-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one
- methyl 2-(3,3-dimethoxypropylcarbamoylamino)pent-4-enoate
