5-(2-hydroxyethyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)C=O)CCO
Isomeric SMILES
C1=C(SC(=C1)C=O)CCO
InChI
InChI=1S/C7H8O2S/c8-4-3-6-1-2-7(5-9)10-6/h1-2,5,8H,3-4H2
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
- 2,2,2-tris(fluoranyl)-1-[4-(2-phenoxyethoxy)-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- [pentakis(fluoranyl)-$l^{6}-sulfanyl] hypochlorite
- phenyl-[(1S,2R,4R)-3-thiabicyclo[2.2.2]oct-5-en-2-yl]methanone
- [1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethoxy]-pentakis(fluoranyl)-$l^{6}-sulfane
- 1-diethoxyphosphorylcyclohexane-1-carbonitrile
- [pentakis(fluoranyl)-$l^{6}-sulfanyl] hypofluorite
- 3-phosphonobenzenesulfonic acid
- 2-(4-chlorophenyl)-1-(4-fluorophenyl)ethanone
- 2-(4-bromophenyl)-1-(4-chlorophenyl)ethanone
- 2-(4-chlorophenyl)-1-phenyl-propan-1-one
