3-methyl-1-(3-methylbutoxy)butane iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCCC(C)C.[I-]
Isomeric SMILES
CC(C)CCOCCC(C)C.[I-]
InChI
InChI=1S/C10H22O.HI/c1-9(2)5-7-11-8-6-10(3)4;/h9-10H,5-8H2,1-4H3;1H/p-1
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
- 4-(4-azanylbutyl)-5-methyl-imidazole-2-thione hydrochloride
- 1-(3-azanyl-12-oxidanylidene-7H-benzo[a]anthracen-5-yl)-6,7-bis(chloranyl)anthracene-9,10-dione
- 4-(4-azanylbutyl)-5-methyl-imidazole-2-thione
- 5-(5-methyl-1H-imidazol-4-yl)pentan-1-amine
- 2,4-bis(chloranyl)-N-[4-[(2,4-dichlorophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 4-(5-methyl-1H-imidazol-4-yl)butan-1-amine dihydrochloride
- [2,3-bis(cyclohexylsulfanyl)phenyl]carbamic acid
- N-[4-(5-methyl-2-sulfanylidene-imidazol-4-yl)butyl]benzamide
- 4,8-bis(azanyl)octan-3-one
- 2,5-bis(azanyl)-2,3-bis(phenylcarbonyl)pentanoic acid
