1,2-bis(chloranyl)-3-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C(=CC=C1)Cl)Cl
Isomeric SMILES
C#CC1=C(C(=CC=C1)Cl)Cl
InChI
InChI=1S/C8H4Cl2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5H
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
- 1-[2,3-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)-6-phenyl-benzene
- 1,2,3,4-tetrakis(chloranyl)-5-phenyl-6-[2,3,4-tris(chloranyl)phenyl]benzene
- 6-chloranyl-2-(4-ethoxyphenoxy)-1,3-benzoxazole
- 6-chloranyl-2-(4-ethoxyphenoxy)-1,3-benzothiazole
- 1-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol
- 5,5-diphenylimidazolidine-2,4-diol
- 1,2,3,4-tetrakis(chloranyl)-5-methyl-6-(phenylmethyl)benzene
- 1,2-bis(chloranyl)-5-phenyl-3,4-bis(trifluoromethyl)benzene
- S-propan-2-yl N-(4-phenylbutyl)carbamothioate
- S-cyclohexyl N-(4-phenylbutyl)carbamothioate
