1-(5-ethylthiophen-2-yl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)C(C)C
Isomeric SMILES
CCC1=CC=C(S1)C(=O)C(C)C
InChI
InChI=1S/C10H14OS/c1-4-8-5-6-9(12-8)10(11)7(2)3/h5-7H,4H2,1-3H3
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
- 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-propan-1-one
- 1-(4-butan-2-ylphenyl)-2-methyl-propan-1-one
- 1-(3-bromanyl-4-methoxy-phenyl)-2-methyl-propan-1-one
- 1-(3,4-diethoxyphenyl)-2-methyl-propan-1-one
- 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide
- 3-[(3-propan-2-ylphenyl)amino]propanamide
- 3-(1,3-benzodioxol-5-ylamino)propanamide
- 3-[(4-acetamidophenyl)amino]propanamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
