1-oxidanyl-3-thiophen-2-yl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC(=O)CO
Isomeric SMILES
C1=CSC(=C1)CC(=O)CO
InChI
InChI=1S/C7H8O2S/c8-5-6(9)4-7-2-1-3-10-7/h1-3,8H,4-5H2
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
- 13-methyl-1,2,3,4,5,6,7,8,10,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
- (Z)-2-(1-ethoxyethoxy)-3-thiophen-2-yl-prop-2-en-1-ol
- (phenylmethyl) N-[4-(2-oxidanylethanoyl)phenyl]carbamate
- 3,13-dimethyl-2,3,4,5,6,7,8,10,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- 2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylethanal
- 5-[(E)-hept-3-en-3-yl]-3-methyl-1,2-oxazole
- 1-(1-benzothiophen-2-yl)-2-oxidanyl-ethanone
- 3-methyl-5-[(E)-non-4-en-4-yl]-1,2-oxazole
- 1-(phenylmethyl)pyrrole-2-carboxylate
- 2-oxidanyl-1-quinolin-3-yl-ethanone
