2-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)CC[NH3+])C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(N=C(S1)CC[NH3+])C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C14H18N2O2S/c1-9-14(16-13(19-9)6-7-15)10-4-5-11(17-2)12(8-10)18-3/h4-5,8H,6-7,15H2,1-3H3/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-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine
- (E)-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-phenyl-prop-2-enamide
- (E)-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-phenyl-prop-2-enamide
- methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]ethanoate
- methyl 2-[2-(7-methoxyindol-1-yl)ethanoylamino]ethanoate
- N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
- N6-(2-methoxyethyl)-7H-purine-2,6-diamine
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)propanamide
- 2-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethylazanium
