3-thiophen-2-ylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)C1=CC=CS1
Isomeric SMILES
CC(CC=O)C1=CC=CS1
InChI
InChI=1S/C8H10OS/c1-7(4-5-9)8-3-2-6-10-8/h2-3,5-7H,4H2,1H3
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-thiophen-2-ylbutan-2-one
- 6H-phenanthridin-5-amine
- 2-azanyl-4,5,6,7-tetrahydro-1-benzofuran-3-carboxamide
- 2-azanyl-6-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 3-naphthalen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(2-chlorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-acetamido-N-(2-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[4-[4-(dicyanomethylidene)cyclohexyl]cyclohexylidene]propanedinitrile
- 4-(4-oxidanylidenecyclohexylidene)cyclohexan-1-one
- thiophen-2-amine hydrochloride
