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1-adamantyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
1-adamantyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CSC1=CC=CC=C1NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C19H26N2OS/c1-23-17-5-3-2-4-16(17)21-18(22)12-20-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15,20H,6-12H2,1H3,(H,21,22)/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-(2-methylsulfanylphenyl)ethanamide
- cyclohexylmethyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate
- N-(3,5-dimethylphenyl)quinoxaline-2-carboxamide
- 1-adamantyl-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-(1-adamantylamino)-N-[2,6-bis(chloranyl)phenyl]ethanamide
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate
- (2-methylphenyl)methyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate
- N-(5-tert-butyl-2-methoxy-phenyl)quinoxaline-2-carboxamide
- [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide
