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2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium
2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C3=NC(=CS3)CC[NH3+])OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C3=NC(=CS3)CC[NH3+])OC
InChI
InChI=1S/C16H21N3O2S/c1-20-14-7-11-4-6-19(9-12(11)8-15(14)21-2)16-18-13(3-5-17)10-22-16/h7-8,10H,3-6,9,17H2,1-2H3/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
- 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethanamine
- [(2R)-4-phenylbutan-2-yl]-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)-1,3-thiazol-2-amine
- 2-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]ethylazanium
- 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine
- 4-(2-azanylethyl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- 2-[2-[(4-ethylphenyl)amino]-1,3-thiazol-4-yl]ethylazanium
- 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]ethylazanium
