phenyl(tripropyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)C1=CC=CC=C1
Isomeric SMILES
CCC[N+](CCC)(CCC)C1=CC=CC=C1
InChI
InChI=1S/C15H26N/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3/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-(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
- butyl-tris(ethenyl)stannane
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-ethyl-ethanamine
- 3-methylbicyclo[2.1.0]pent-1(4)-ene
- 2,4,4,7-tetramethyl-2,3-dihydrochromen-6-ol
