dipropoxymethyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC([NH+](C)C)OCCC
Isomeric SMILES
CCCOC([NH+](C)C)OCCC
InChI
InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3/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
- 1-(2-ethylpyrazol-3-yl)ethanone
- (2-methylphenyl)-thiophen-2-yl-methanone
- 1-[5-(phenylmethyl)thiophen-2-yl]ethanone
- 6-[bis(fluoranyl)methyl]-4-cyclopropyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-[bis(fluoranyl)methyl]-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-cyclopropyl-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
- 1-[bis(fluoranyl)methyl]-3-nitro-pyrazole
- 1-[bis(fluoranyl)methyl]-4-nitro-pyrazole
- 5-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole
