18-[diethyl(methyl)azaniumyl]octadecyl-diethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCCCCCCCCCCCCCCCCC[N+](C)(CC)CC
Isomeric SMILES
CC[N+](C)(CC)CCCCCCCCCCCCCCCCCC[N+](C)(CC)CC
InChI
InChI=1S/C28H62N2/c1-7-29(5,8-2)27-25-23-21-19-17-15-13-11-12-14-16-18-20-22-24-26-28-30(6,9-3)10-4/h7-28H2,1-6H3/q+2
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-azaniumylhexadecylazanium dibromide
- 3-azanyl-4-ethyl-indol-2-one
- hexadecane-1,1-diamine
- 5-chloranyl-3-(2-chlorophenyl)-3-(ethylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanylidene-1-(phenylmethyl)indole-4-carboxamide
- ethyl-[20-(ethyl-methyl-propyl-azaniumyl)icosyl]-methyl-propyl-azanium
- methyl 6-azanyl-2-[4-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-2-oxidanylidene-3H-indol-6-yl]hexanoate
- tert-butyl N-[5-[[5-chloranyl-3-(2-chlorophenyl)-1-[[4-(dimethylcarbamoyl)-2-methoxy-phenyl]methyl]-2-oxidanylidene-3H-indol-4-yl]amino]pentyl]carbamate
- 3-[4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 1-[4-(2-azanylethyl)piperazin-1-yl]-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one
- 3-(piperidin-4-ylamino)indol-2-one
