1,1,2-tris(chloranyl)but-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=C(Cl)Cl)Cl
Isomeric SMILES
C#CC(=C(Cl)Cl)Cl
InChI
InChI=1S/C4HCl3/c1-2-3(5)4(6)7/h1H
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
- 7-benzo[b]pyren-6-ylpurin-6-amine
- 2-azanyl-8-(benzo[b]pyren-6-ylmethyl)-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- 2-methyl-10H-acridin-1-one
- 2-methylfluoranthen-1-amine
- pent-4-enyl 2-(furan-2-ylmethylamino)butanoate
- 2-(furan-2-ylmethylamino)butanoic acid
- 2-(3-oxidanylpyridin-1-ium-1-yl)butanoic acid
- 2-chloranyl-2,2-bis(fluoranyl)ethaneperoxoic acid
- 3-methoxy-2,6-dimethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine
- 9-(hydroxymethyl)carbazol-3-ol
