1,2,3,4,5,7,7-heptakis(chloranyl)-6-methyl-bicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)Cl
Isomeric SMILES
CC1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl7/c1-2-3(9)7(13)5(11)4(10)6(2,12)8(7,14)15/h2-3H,1H3
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
- [2,4-bis(chloranyl)-5-methyl-phenyl] N,N-dimethylcarbamate
- 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]ethanoic acid
- 2-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]isoindole-1,3-dione
- butyl 3-[(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]butanoate
- (5,7-dinitro-1H-inden-4-yl) N-methylcarbamate
- 9-[4-[2-[4-[(9-oxidanylidene-8,10-dioxa-9$l^{5}-phosphaspiro[5.5]undec-3-en-9-yl)oxy]phenyl]propan-2-yl]phenoxy]-8,10-dioxa-9$l^{5}-phosphaspiro[5.5]undec-3-ene 9-oxide
- 2-chloranyl-4-methyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine 2-oxide
- 5-(5-oxidanyl-5-oxidanylidene-pentyl)sulfanylpentanoic acid
- 2-thiocyanatoethyl ethanoate
- 3-chloranylbut-3-ene-1,2-diol
