phenyl(tripropyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)C1=CC=CC=C1.[I-]
Isomeric SMILES
CCC[N+](CCC)(CCC)C1=CC=CC=C1.[I-]
InChI
InChI=1S/C15H26N.HI/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;1H/q+1;/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
- tributyl(methyl)arsenic chloride
- tributyl(methyl)arsenic
- 2-(4-azanyl-2-chloranyl-phenyl)ethanethial
- 3-[2,4-bis(azanyl)phenyl]propanethial
- tributyl(methyl)stibanium chloride
- tributyl(methyl)stibanium
- 4-[(2-nitrophenyl)amino]butanethial
- ethyl-dimethyl-phenyl-azanium chloride
- N-butyl-N-methyl-butan-1-amine; (4-decoxy-2-oxidanyl-phenyl)-phenyl-methanone
- [5-(dimethylaminomethyl)-4-(8-methylnonoxy)-2-oxidanyl-phenyl]-phenyl-methanone
