hexoxymethyl-dimethyl-octyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)COCCCCCC
Isomeric SMILES
CCCCCCCC[N+](C)(C)COCCCCCC
InChI
InChI=1S/C17H38NO/c1-5-7-9-11-12-13-15-18(3,4)17-19-16-14-10-8-6-2/h5-17H2,1-4H3/q+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
- 2-[5-methoxy-2-nitro-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]ethanenitrile
- 2-(carboxycarbonyl)-4,5-bis(fluoranyl)benzenediazonium; hydrogen sulfate
- 2-(carboxycarbonyl)-4,5-bis(fluoranyl)benzenediazonium
- 2-[2,6-bis(bromanyl)phenyl]-1,3-dioxolane
- 4-iodanylbutyl dimethyl phosphate
- 1,1,3,3-tetrakis(chloranyl)-N-propan-2-yl-4-propan-2-ylimino-butan-2-amine
- methyl 1-ethanoyl-2-(iodanylmethyl)cyclopent-2-ene-1-carboxylate
- methyl 2-azanyl-3-bromanyl-3,3-bis(fluoranyl)-2-(phenylmethyl)propanoate
- 3-[2,6-bis(chloranyl)phenyl]-7-fluoranyl-1,6-naphthyridin-2-amine
- N-(2-bromophenyl)-2-cyclohexyl-N-methyl-ethanamide
