2-[2-[(3-methoxyphenyl)methyl]-1,3-thiazol-4-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=NC(=CS2)CCN
Isomeric SMILES
COC1=CC=CC(=C1)CC2=NC(=CS2)CCN
InChI
InChI=1S/C13H16N2OS/c1-16-12-4-2-3-10(7-12)8-13-15-11(5-6-14)9-17-13/h2-4,7,9H,5-6,8,14H2,1H3
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
- 8-bromanyl-1,3-dimethyl-7-[(3-nitro-4-oxidanyl-phenyl)methyl]purine-2,6-dione
- [acetyloxy-[2-methoxy-6-[(1S)-1-methoxyethyl]phenyl]-$l^{3}-iodanyl] ethanoate
- [1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- 5,7-dimethyl-N-phenyl-3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine bromide
- 5,7-dimethyl-N-phenyl-3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine
- (3,4-dichlorophenyl)-[4-fluoranyl-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone
- 1-[2-(3-chloranylpropyl)-5-methoxy-phenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride
- (4R,5R)-4-decyl-5-(3-iodanylpropyl)-2,2-dimethyl-1,3-dioxolane
- [(2R,3R,4S,5S)-4-acetyloxy-5-(2,4-diacetyloxyphenyl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- 5,5-bis[2-(2-chlorophenyl)ethyl]-7,8-dihydro-6H-isoquinoline
