N-[1-(1-adamantyl)ethyl]-2-phenanthridin-5-ium-5-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC5=CC=CC=C5C6=CC=CC=C64
Isomeric SMILES
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C27H30N2O/c1-18(27-13-19-10-20(14-27)12-21(11-19)15-27)28-26(30)17-29-16-22-6-2-3-7-23(22)24-8-4-5-9-25(24)29/h2-9,16,18-21H,10-15,17H2,1H3/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
- 2-ethylsulfanyl-4-(2-ethylsulfanyl-5-oxidanylidene-4-phenyl-1,3-thiazol-4-yl)-4-phenyl-1,3-thiazol-5-one
- tert-butyl 2-[3-(2-methylpropoxy)-1-oxidanyl-6-[(3Z)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-yl]ethanoate
- (R)-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-[6-[tert-butyl(dimethyl)silyl]oxy-1,3-benzodioxol-5-yl]methanol
- (2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(2R)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-thiophen-2-yl-propan-2-yl]propanamide
- (1S,2S,4S)-2-[(3E,7E,11E)-3,8-diethyl-12,16-dimethyl-heptadeca-3,7,11,15-tetraenyl]-1,3,3-trimethyl-cyclohexane-1,4-diol
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoyl]cyclopentan-1-one
- 1,3,5-tris(chloranyl)-2,2,4,4,6,6,7,8,8,9,9,10,10-tridecakis(fluoranyl)adamantane
- [(2R)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-[(2S,3R)-3-methyl-4-oxidanylidene-azetidin-2-yl]oxy-ethyl] 4-oxidanylbenzenesulfonate
- [2-[[2-(2-azaniumylethanoyloxymethyl)phenyl]methoxy]-2-oxidanylidene-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- tert-butyl (2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxidanylidene-3-[[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidine-1-carboxylate
