dodecyl(2-phenylpropan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH2+]C(C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC[NH2+]C(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C21H37N/c1-4-5-6-7-8-9-10-11-12-16-19-22-21(2,3)20-17-14-13-15-18-20/h13-15,17-18,22H,4-12,16,19H2,1-3H3/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
- 1-[2-dodecyl-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- 2,6-naphthyridine-3,7-dicarboxamide
- dodecyl(dimethyl)azanium; 2-(trimethylazaniumyl)ethanoate
- lead; methanesulfonate
- 1-[2-[(E)-octadec-9-enyl]-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- 2-(2-adamantyl)-5-nitro-pyridine
- decane; tris(chloranyl)silicon
- ruthenium(2+); silicon(4+)
- butyl prop-2-enoate; ethenyl ethanoate; prop-2-enoic acid
- cobalt(2+); oxygen(2-); platinum(4+); silicon
