1-(2-phenylethynyltellanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#C[Te]C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C#C[Te]C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H12Te/c1-2-7-15(8-3-1)13-14-19-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H
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
- N-[2-(2,2-dimethylpropanoylamino)-6-methanoyl-pyrido[2,3-d]pyrimidin-4-yl]-2,2-dimethyl-propanamide
- 7-bromanyl-1-cyclopropyl-6-fluoranyl-5-(hydroxymethyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- (3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- (1S,6R)-1,6-ditert-butyl-2,2,5,5-tetramethyl-9-selena-7,8-diazabicyclo[4.2.1]non-7-ene
- (2S)-2-[bis(phenylmethyl)amino]-3-(2-methoxyethoxymethoxy)propanal
- (5S,8R)-6-methyl-5-phenyl-8-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- N-cyclohexyl-2-oxidanyl-2-[(2S)-1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidin-2-yl]ethanamide
- 4-carboxy-2-phenyl-quinoline-3-diazonium bromide
- 4-carboxy-2-phenyl-quinoline-3-diazonium
- (1S,2R,4S,5R)-2,5-bis[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]bicyclo[2.2.1]heptane
