(2,3,4-tributylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)[NH3+])CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)[NH3+])CCCC)CCCC
InChI
InChI=1S/C18H31N/c1-4-7-10-15-13-14-18(19)17(12-9-6-3)16(15)11-8-5-2/h13-14H,4-12,19H2,1-3H3/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
- oxidanyl carbonate; sulfooxy hydrogen sulfate
- tetramethylazanium; tris(phenylmethyl)azanium
- 19-methyl-1-oxidanyl-icosan-2-olate
- phenyl(tripropyl)azanium
- 2-(hydroxymethyl)-2-(4-methylpentyl)propane-1,3-diol
- 2-chloranyl-N-(2-chloranyl-6-oxidanyl-phenyl)benzamide
- N',N'-dioctylethane-1,2-diamine
- 2-cyclohexylethyl carbonochloridate
- 2,3,4,5-tetrakis(oxidanyl)-1-phenyl-hexan-1-one
- 2,3,4,5-tetrakis(oxidanyl)-1-phenyl-pentan-1-one
