dodecyl-ethyl-bis(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](CC)(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCC[N+](CC)(CCO)CCO
InChI
InChI=1S/C18H40NO2/c1-3-5-6-7-8-9-10-11-12-13-14-19(4-2,15-17-20)16-18-21/h20-21H,3-18H2,1-2H3/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-methyl-3-propan-2-yl-penta-1,4-diene
- dihydrogen phosphate; ethyl-bis(2-hydroxyethyl)-octyl-azanium
- 1-(azanylcarbamothioylamino)-1-(1-pyridin-2-ylethyl)-3-sulfanylidene-urea
- ethyl-bis(2-hydroxyethyl)-octyl-azanium
- S-[(2-chlorophenyl)amino] methanethioate
- 2-hexylsulfonylpropanoic acid
- 1-[azanylcarbamothioyl-[(6E)-2-cyano-6-(1-pyridin-2-ylethylidene)cyclohexa-1,3-dien-1-yl]amino]-3-sulfanylidene-urea
- N,N-bis(cyclopropylmethyl)-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)ethyl methanesulfonate
- N,N-bis(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
