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1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethanone hydrochloride
1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=N.Cl
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=N.Cl
InChI
InChI=1S/C14H16N2O2S.ClH/c1-3-18-13-5-4-11(10(2)17)8-12(13)9-16-6-7-19-14(16)15;/h4-8,15H,3,9H2,1-2H3;1H
Other Product
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- 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
- (2S)-2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide
- 2-(chloromethyl)-6-methyl-imidazo[1,2-a]pyridine hydrochloride
- 2-(piperazin-1-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one dihydrochloride
- (6E)-4-ethyl-3-oxidanyl-6-[4-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (2S)-1-(4-chlorophenyl)sulfonyl-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-2-carboxamide
- ethanedioic acid; 2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-1-(2,4,5-trimethylphenyl)ethanol
- ethanedioic acid; 1-phenyl-2-[4-[[(phenylmethyl)amino]methyl]phenoxy]ethanol
- ethanedioic acid; 2-[4-[(phenethylamino)methyl]phenoxy]-1-phenyl-ethanol
- N-[(2-chloranylquinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid
- N-(2,6-dimethylphenyl)-N-[4-[(3-propan-2-yloxypropylamino)methyl]-1,3-thiazol-2-yl]ethanamide; ethanedioic acid
