1-(1-adamantyl)ethyl-trimethyl-azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)[N+](C)(C)C.[I-]
Isomeric SMILES
CC(C12CC3CC(C1)CC(C3)C2)[N+](C)(C)C.[I-]
InChI
InChI=1S/C15H28N.HI/c1-11(16(2,3)4)15-8-12-5-13(9-15)7-14(6-12)10-15;/h11-14H,5-10H2,1-4H3;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
- 1-(1-adamantyl)ethyl-trimethyl-azanium; 2-oxidanylbenzoate
- methyl N-[2-(chloromethyl)-4-methyl-phenyl]carbamate
- methyl 2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoate
- 2-(2-methylprop-2-enoylamino)ethyl 2-methylprop-2-enoate
- 2-(prop-2-enoylamino)ethyl 2-methylprop-2-enoate
- 2-(2-methylprop-2-enoylamino)ethyl prop-2-enoate
- 2,2,2-tris(fluoranyl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide
- ethyl 2-chloranyl-3-(2-nitrophenyl)propanoate
- 2-azanyl-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one
- N-(2-methylsulfinylethyl)butanamide
