4-[2-hydroxyethyl(methyl)amino]-1-thiophen-2-yl-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)C1=CC=CS1)CCO
Isomeric SMILES
CN(CCCC(=O)C1=CC=CS1)CCO
InChI
InChI=1S/C11H17NO2S/c1-12(7-8-13)6-2-4-10(14)11-5-3-9-15-11/h3,5,9,13H,2,4,6-8H2,1H3
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
- 4-(2-oxidanylpropylamino)-1-thiophen-2-yl-butan-1-one
- 4-(2-hydroxyethylamino)-1-(2,4,6-trimethylphenyl)butan-1-one
- [8-bromanyl-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-4-yl] N,N-dimethylcarbamate
- 2,5-bis(chloranyl)-4,4-dimethoxy-3-morpholin-4-yl-5-prop-2-enyl-cyclopent-2-en-1-one
- 2,5-bis(chloranyl)-4,4-dimethoxy-3-piperidin-1-yl-5-prop-2-enyl-cyclopent-2-en-1-one
- 2,5-bis(chloranyl)-3-(2-hydroxyethylamino)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one
- 1,7-diethyl-6-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 2-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]ethanoic acid
- 4-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]butanoic acid
- 2-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]benzoic acid
