dibutyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCC1=CC=CC=C1
Isomeric SMILES
CCCC[NH+](CCCC)CCC1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3/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
- icosane-1,1-diol
- ethenoxyethene; 1,2$l^{2}-oxasilinane
- 1,3-bis(oxidanylidene)propane-1,3-disulfonamide
- 2-[2-(2-ethenoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
- 2-methylidene-7-sulfo-heptanoate
- 2-methylidene-7-sulfo-heptanoic acid
- [1-(2-ethenylphenyl)-1-oxidanyl-ethyl] 2-methylprop-2-enoate
- phosphate dihydrate
- phosphonato phosphate; 2H-1,3,5-triazin-1-ylazanium
- azanium 1,3,5-triazine
