cyclopropane; dimethyl(octadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](C)C.C1CC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](C)C.C1CC1
InChI
InChI=1S/C20H43N.C3H6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;1-2-3-1/h4-20H2,1-3H3;1-3H2/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-octoxyphenyl) 3-fluoranyl-4-octoxy-benzoate
- disodium; dodecyl sulfate; octadecanoate
- [4-(1-ethoxyethyl)-2,3-bis(fluoranyl)phenyl] 2-fluoranyl-4-(5-hexylpyrimidin-2-yl)benzoate
- [3-ethyl-4-(phenylmethyl)icosan-3-yl]azanium chloride
- (4-heptylcyclohexyl) 4-[2,3-bis(fluoranyl)-4-octoxy-phenyl]benzoate
- 3-ethyl-4-(phenylmethyl)icosan-3-amine
- chloranylethene; ethyl ethanoate
- 3-nitrobenzenesulfonate; (phenylmethyl)azanium
- ethyl 2-(4-nonoxyphenoxy)propanoate
- benzenethiol; nickel(2+)
