1-chloranyl-3-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H9Cl/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H
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
- 4-bromanyl-2,6-diethyl-aniline
- 2-pentyl-1H-benzo[f]benzimidazole-4,9-dione
- 2-(3-cyclohexylpropyl)-1H-benzo[f]benzimidazole-4,9-dione
- 2-chloranyl-11-nitroso-benzo[b][1]benzazepine
- 3-ethanoyl-2-methyl-6-phenyl-1H-pyridin-4-one
- 6-methyl-5-prop-2-enyl-2-pyridin-4-yl-1H-pyrimidin-4-one
- [4-[(4-methoxyphenyl)iminomethyl]phenyl] ethanoate
- 2-(3-ethanoyl-2-methyl-pyrazolo[1,5-a]benzimidazol-4-yl)ethanoic acid
- 1,2,3,4,5,6,7,8-octahydrophenanthrene-3-carboxamide
- 1,4-bis(oxidanylidene)-5,10-dihydrophenazine-2,3-dicarboxylic acid
