1,2,5-tris(chloranyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([C-]1Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C([C-]1Cl)Cl)Cl
InChI
InChI=1S/C5H2Cl3/c6-3-1-2-4(7)5(3)8/h1-2H/q-1
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
- 1,4,5-tris(chloranyl)cyclopenta-1,3-diene
- 1,2,3,5-tetrakis(chloranyl)cyclopenta-1,3-diene
- 1,2,4,5-tetrakis(chloranyl)cyclopenta-1,3-diene
- beryllium cyclopenta-1,3-diene chloride
- beryllium; carbanide; cyclopenta-1,3-diene
- carbanide; chromium; cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide
- beryllium cyclopenta-1,3-diene
- chromium; cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide; tris(fluoranyl)methanesulfonic acid
- beryllium cyclopenta-1,3-diene bromide
- beryllium; cyclopenta-1,3-diene; ethyne
