3,5-bis(chloranyl)heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(CC)Cl)Cl
Isomeric SMILES
CCC(CC(CC)Cl)Cl
InChI
InChI=1S/C7H14Cl2/c1-3-6(8)5-7(9)4-2/h6-7H,3-5H2,1-2H3
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-triacetyloxysilylethyl ethanoate
- 2,2,2-tris(chloranyl)ethyl 6-[di(propan-2-yl)amino]-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-[3,3,3-tri(propan-2-yloxy)propyl]-1,3,5-triazinane-2,4,6-trione
- 7-(2-methoxyethoxy)hept-1-ene
- 1-[3,3,3-tris[dimethoxy(methyl)silyl]propyl]-1,3,5-triazinane-2,4,6-trione
- (NZ)-N-(1-chloranylbutan-2-ylidene)hydroxylamine
- 1,1-bis(oxidanyl)butyl prop-2-enoate; 3-oxidanylidenebutanoate
- 6-benzamido-6-(dipropylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,1-bis(oxidanyl)butyl prop-2-enoate
- 2-methyloctane-3,3-diamine
