1-adamantyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1CC1NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C15H24N2O/c18-14(17-13-1-2-13)9-16-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-13,16H,1-9H2,(H,17,18)/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
- 2-(1-adamantylamino)-N-cyclopropyl-ethanamide
- 1-adamantyl-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]azanium
- 2-(1-adamantylamino)-N-aminocarbonyl-ethanamide
- 1-adamantyl(pentyl)azanium
- N-pentyladamantan-1-amine
- 1-adamantyl(3-cyanopropyl)azanium
- 4-(1-adamantylamino)butanenitrile
- N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
- 1-adamantyl-[(2-cyanophenyl)methyl]azanium
- 2-[(1-adamantylamino)methyl]benzenecarbonitrile
