cyclododecyloxymethyl-dimethyl-octyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)COC1CCCCCCCCCCC1
Isomeric SMILES
CCCCCCCC[N+](C)(C)COC1CCCCCCCCCCC1
InChI
InChI=1S/C23H48NO/c1-4-5-6-7-15-18-21-24(2,3)22-25-23-19-16-13-11-9-8-10-12-14-17-20-23/h23H,4-22H2,1-3H3/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
- decylsulfanylmethyl-dimethyl-octyl-azanium
- (3aS,6S,6aS)-3-(diethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,2]oxazole-5,6-diol
- 6,9-dimethyl-3-(8-oxidanyl-6-oxidanylidene-octyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
- 2,4-dimethyl-5-oxidanyl-2-[[3-(phenylcarbonyl)phenyl]methyl]thiophen-3-one
- (2R,3R,4S,5R,6R)-5-azanyl-6-(2-azanylethylamino)-2-(hydroxymethyl)oxane-3,4-diol; nickel(2+)
- (2R,3R,4S,5R,6R)-5-azanyl-6-(3-azanylpropylamino)-2-(hydroxymethyl)oxane-3,4-diol; nickel(2+)
- nickel(2+); propane-1,3-diamine
- phenyl 2-[[2,2,4-tris(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-1-yl]methoxy]ethanoate
- 2,2-bis(oxidanylidene)-1,3-bis(phenylmethoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 2,2-bis(oxidanylidene)-1,3-bis(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
