2-butyl-1-benzotellurophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2[Te]1
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2[Te]1
InChI
InChI=1S/C12H14Te/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h4-6,8-9H,2-3,7H2,1H3
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
- 6,7-bis(chloranyl)-3-nitro-naphthalene-2-carboxylic acid
- 3-(bromomethyl)-6,8-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 3-bromanyl-4-(3-nitrophenyl)-1,2,5-thiadiazole
- cyclopentane; (NE)-N-[[2-(dimethylaminomethyl)cyclopentyl]methylidene]hydroxylamine; iron(2+)
- (NE)-N-[[2-(dimethylaminomethyl)cyclopentyl]methylidene]hydroxylamine
- 2-bromanyl-N-(2-methoxyphenyl)-N-propan-2-yl-ethanamide
- 2-[2-(4-bromophenyl)morpholin-4-yl]ethanol
- (3S)-1-ethoxy-4,4,5,5,6,6,6-heptakis(fluoranyl)-3-methyl-hexan-3-ol
- N-(1-adamantyl)-3-bromanyl-propanamide
- (1R,3S,4R)-N-(2-bromanylprop-2-enyl)-N,4,7,7-tetramethyl-bicyclo[2.2.1]heptan-3-amine
