1,1-bis(chloranyl)-2-cycloheptyl-cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2CCCCCC2(Cl)Cl
Isomeric SMILES
C1CCCC(CC1)C2CCCCCC2(Cl)Cl
InChI
InChI=1S/C14H24Cl2/c15-14(16)11-7-3-6-10-13(14)12-8-4-1-2-5-9-12/h12-13H,1-11H2
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
- 10,10-bis(oxidanylidene)thianthrene-2-carbonitrile
- 2-oxidanyl-6-tridecan-5-yl-benzaldehyde
- 9-nitro-10,10-bis(oxidanylidene)phenoxathiine-4-carboxylic acid
- 2-(carboxymethyloxy)-3-oxidanyl-propanoic acid
- 5-phenoxathiin-2-yl-2H-1,2,3,4-tetrazole
- 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethanoic acid
- 7-azanyl-3-chloranyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 7-azanyl-3-chloranyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- [4-azanyl-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+) bromide hydrobromide
- [4-azanyl-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+)
