1-iodanyl-3,7-dimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCI
Isomeric SMILES
CC(C)CCCC(C)CCI
InChI
InChI=1S/C10H21I/c1-9(2)5-4-6-10(3)7-8-11/h9-10H,4-8H2,1-3H3
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
- rhodium(3+) trisulfite
- ruthenium(4+) disulfate
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]butanedioic acid
- diethyl 2-(bromomethyl)butanedioate
- 2-methylhepta-3,5-diyn-2-ol
- 4-[1,1,1,2,3,3-hexakis(fluoranyl)-3-oxidanyl-propan-2-yl]benzoic acid
- 4-[1,1,1,2,3,3-hexakis(fluoranyl)-3-oxidanyl-propan-2-yl]benzaldehyde
- ethyl (E)-icos-11-enoate
- N-methyl-N-propyl-prop-2-enamide
- 4-[4-[1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]phenyl]aniline
