dibutyl(pentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+](CCCC)CCCC
Isomeric SMILES
CCCCC[NH+](CCCC)CCCC
InChI
InChI=1S/C13H29N/c1-4-7-10-13-14(11-8-5-2)12-9-6-3/h4-13H2,1-3H3/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
- 1-tert-butyl-3-cyclohexyl-5,5-diethyl-piperazin-2-one
- 3-(3-hydroxyphenyl)phenol; 3-(4-hydroxyphenyl)phenol
- 2-(2,2-dibutyl-4-tert-butyl-6,6-dimethyl-3-oxidanylidene-piperazin-1-yl)oxy-2-methyl-propanenitrile
- 1-butyl-3,3,5,5,7-pentamethyl-4-oxidanyl-1,4-diazepan-2-one
- 2-chloranyl-6-[1-(3-chloranyl-2-oxidanyl-phenyl)ethyl]phenol
- [4-(2-cyanopropan-2-yloxy)-3,5,5-trimethyl-6-oxidanylidene-morpholin-3-yl]methyl 2,2-dimethylpropanoate
- N-[bis[(dipentylamino)oxy]-methyl-silyl]oxy-N-pentyl-pentan-1-amine
- 2-[2,2-diethyl-6,6-dimethyl-4-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanylidene-piperazin-1-yl]oxy-2-methyl-propanenitrile
- methyl-tris(2-methylprop-1-enyl)silane
- (6E)-6-propylidenecyclohexa-1,3-diene-1,2-diol
