1,2,11-tris(iodanyl)undecane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(CI)I)CCCCI
Isomeric SMILES
C(CCCCC(CI)I)CCCCI
InChI
InChI=1S/C11H21I3/c12-9-7-5-3-1-2-4-6-8-11(14)10-13/h11H,1-10H2
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
- 3-decoxypentan-2-ol
- N,N,N',N'-tetrapropylbutane-1,4-diamine
- 2-oxidanylpentan-3-yl nonanoate
- 3-oxidanylbutan-2-yl hexanoate
- 3-pentoxybutan-2-ol
- 1,2-dimethyl-5-naphthalen-1-yl-piperazine
- 3-heptoxy-2-methyl-butanoic acid
- butan-1-ol; ethanol; methanol
- 3-oxidanylbutan-2-yl butanoate
- 2-methylprop-2-enoate; 1-oxidanylbutyl prop-2-enoate
