acetyloxy-cyclohexyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[N+](C)(C)C1CCCCC1
Isomeric SMILES
CC(=O)O[N+](C)(C)C1CCCCC1
InChI
InChI=1S/C10H20NO2/c1-9(12)13-11(2,3)10-7-5-4-6-8-10/h10H,4-8H2,1-3H3/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
- (1-methylpyrrolidin-1-ium-1-yl) ethanoate chloride
- 5-(4-methoxyphenyl)-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
- (1-methylpyrrolidin-1-ium-1-yl) ethanoate
- 2-azanyl-4-methyl-3,5-dinitro-benzenecarbonitrile
- (1-methylpiperidin-1-ium-1-yl) ethanoate chloride
- N4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzene-1,4-diamine
- (1-methylpiperidin-1-ium-1-yl) ethanoate
- acetyloxy(trimethyl)azanium tetrafluoroborate
- acetyloxy(trimethyl)azanium; hexakis(fluoranyl)antimony(1-)
- cyclohexyl-dimethyl-oxidanyl-azanium tetrafluoroborate
