1-adamantyl(methylidyne)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#[N+]C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C#[N+]C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C11H16N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h1,8-10H,2-7H2/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
- carbanide; platinum(2+); triethylphosphanium
- iridium; tris(fluoranyl)phosphanium
- chloranyl(fluoranyl)aluminum
- carbon monoxide; chromium; tris(bromanyl)phosphanium
- carbon monoxide; molybdenum; tris(bromanyl)phosphanium
- carbon monoxide; chromium; trimethoxyphosphanium
- aluminum; butan-2-ol
- azanide; $l^{3}-germane
- 5-$l^{1}-selanyl-3,4-dihydro-2H-pyrrole
- carbon monoxide; triphenoxyphosphanium; tungsten
