2-(4-methyl-1,3-thiazol-3-ium-5-yl)ethyl 2-(2-adamantyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=[NH+]1)CCOC(=O)CC2C3CC4CC(C3)CC2C4
Isomeric SMILES
CC1=C(SC=[NH+]1)CCOC(=O)CC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C18H25NO2S/c1-11-17(22-10-19-11)2-3-21-18(20)9-16-14-5-12-4-13(7-14)8-15(16)6-12/h10,12-16H,2-9H2,1H3/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
- 4-chloranyl-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide
- N-[2,2-bis(chloranyl)-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-4-methyl-piperazine-1-carboxamide
- (3,5-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone
- 2-(4-ethoxy-2-nitro-phenyl)benzo[de]isoquinoline-1,3-dione
- N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-iodanyl-benzamide
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzamide
- N-[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitro-benzenesulfonamide
- 9-chloranyl-1'-methyl-2-thiophen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- 3-(4-bromophenyl)imino-3-(4-methylpiperazin-1-yl)-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole
