2-(2,4-dimethyl-1,3-thiazol-5-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C)CC[NH3+]
Isomeric SMILES
CC1=C(SC(=N1)C)CC[NH3+]
InChI
InChI=1S/C7H12N2S/c1-5-7(3-4-8)10-6(2)9-5/h3-4,8H2,1-2H3/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
- N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-carbothioamide
- 5-ethyl-8-oxidanylidene-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- (2-methoxyphenyl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium
- 2-(2-azanyl-1,3-thiazol-4-yl)ethylazanium
- 1-[(2,3-dimethoxyphenyl)methyl]-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-thiourea
- methyl 4-[[4-oxidanylidene-9-(2-thiophen-2-ylethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-3-yl]oxy]benzoate
- (4R)-4-(2,5-dimethoxyphenyl)-3-methyl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one
- N-(4-ethanoylphenyl)-2-[(6S)-2-(4-methylphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 2-acetamido-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide
- methyl 4-[(9-cyclopropyl-4-oxidanylidene-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-3-yl)oxy]benzoate
