1-adamantyl(propylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC=[NH+]C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCC=[NH+]C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H21N/c1-2-3-14-13-7-10-4-11(8-13)6-12(5-10)9-13/h3,10-12H,2,4-9H2,1H3/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
- (10bR)-2-(2,4-dimethoxyphenyl)-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (10bR)-2-(2,4-dimethoxyphenyl)-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- (4aS)-2-(2-methylpropyl)-8-nitro-1,2,3,4-tetrahydrochromeno[3,2-c]pyridin-2-ium-4a-ol
- [(2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-azanium
- (5R,7S,7aR)-7-naphthalen-1-yl-5-phenyl-5,6,7,7a-tetrahydro-3H-[1,2,3]triazolo[4,5-b]pyridine
- N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide
- N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide
- [(3R)-1-ethylpiperidin-1-ium-3-yl] 2-(4-methylphenyl)quinoline-4-carboxylate
- [(3R)-1-ethylpiperidin-3-yl] 2-(4-methylphenyl)quinoline-4-carboxylate
- 4-(3,4-dimethylphenyl)-2-(furan-2-ylcarbonylamino)thiophene-3-carboxylate
