2-[2-(3-phenylpropylamino)-1,3-thiazol-4-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC2=NC(=CS2)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CCCNC2=NC(=CS2)CC[NH3+]
InChI
InChI=1S/C14H19N3S/c15-9-8-13-11-18-14(17-13)16-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10,15H2,(H,16,17)/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-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
- 4-(2-azanylethyl)-N-(3-phenylpropyl)-1,3-thiazol-2-amine
- [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 2-[2-(2,2-dimethoxyethylamino)-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-(2,2-dimethoxyethyl)-1,3-thiazol-2-amine
- 2-[2-[2-(4-methoxyphenoxy)ethylamino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine
- 2-[2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-(3,5-dimethylphenyl)-1,3-thiazol-2-amine
- [(1S)-1-(2-hydroxyphenyl)ethyl]-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
