4-[bis(chloranyl)methylidene]cyclopentene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1=C(Cl)Cl
Isomeric SMILES
C1C=CCC1=C(Cl)Cl
InChI
InChI=1S/C6H6Cl2/c7-6(8)5-3-1-2-4-5/h1-2H,3-4H2
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
- undecyl sulfate
- 2-(2-azanylidene-3-phosphonooxy-imidazolidin-1-yl)propanoic acid
- fluorine nitrate
- methyl 12-carbonazidoyloctadecanoate
- boron; sulfane
- 2,3-dimethyl-3-phenyl-1,2-oxazinane
- methane; 2-(5-methoxy-1H-indol-3-yl)ethanamine; hydrochloride
- ethanoic acid; N-oxidanylethanamide
- 1-(2-methylphenyl)-4-(3-methylphenyl)-1,2,3-triazole
- 4-(4-fluorophenyl)-1-(2-methylphenyl)-1,2,3-triazole
