tributyl(phenyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)C1=CC=CC=C1.[I-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)C1=CC=CC=C1.[I-]
InChI
InChI=1S/C18H32N.HI/c1-4-7-15-19(16-8-5-2,17-9-6-3)18-13-11-10-12-14-18;/h10-14H,4-9,15-17H2,1-3H3;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
- (E)-4-iodanylbut-2-en-1-ol
- (Z)-1-iodanylbut-1-en-1-ol
- 2-iodanylbut-3-en-1-ol
- aluminum ethylbenzene chloride
- ethenyl ethanoate; ethoxyethane
- butanal; methanal
- 2H-pyridin-2-ide; ruthenium(2+)
- [2,3,5,6-tetrakis(fluoranyl)-1-prop-2-enoyloxy-4-[2,3,4,5-tetrakis(fluoranyl)phenyl]cyclohexa-2,5-dien-1-yl] prop-2-enoate
- 3,3-dicyclopentyl-2-methyl-prop-2-enoate
- 3,3-dicyclopentyl-2-methyl-prop-2-enoic acid
