2-[2-(phenethylamino)-1,3-thiazol-4-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=NC(=CS2)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=NC(=CS2)CC[NH3+]
InChI
InChI=1S/C13H17N3S/c14-8-6-12-10-17-13(16-12)15-9-7-11-4-2-1-3-5-11/h1-5,10H,6-9,14H2,(H,15,16)/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-(2-azanylethyl)-N-phenethyl-1,3-thiazol-2-amine
- 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium
- 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethanamine
- 2-[2-[2-(2-fluorophenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-[2-(2-fluorophenyl)ethyl]-1,3-thiazol-2-amine
- 2-[2-[2-(4-fluorophenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-[2-(4-fluorophenyl)ethyl]-1,3-thiazol-2-amine
- [(1R,2S)-2-methylcyclohexyl]-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 2-[2-[2-(2-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazol-2-amine
