2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2NCCS2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2NCCS2)OC
InChI
InChI=1S/C11H15NO2S/c1-13-9-4-3-8(7-10(9)14-2)11-12-5-6-15-11/h3-4,7,11-12H,5-6H2,1-2H3
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-ethoxyethylamino)-N-(2-methylphenyl)propanamide
- 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)propanamide
- 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one hydrochloride
- 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide
- 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one
- N-(2-ethylphenyl)-2-(2-methoxypropylamino)propanamide hydrochloride
- 8-(diethylaminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one hydrochloride
- N-(2-ethylphenyl)-2-(2-methoxypropylamino)propanamide
- ethanedioic acid; 2-(2-methoxyethylamino)-N-(2-prop-1-en-2-ylphenyl)propanamide
- 2-(2-methoxyethylamino)-N-(2-prop-1-en-2-ylphenyl)propanamide
