4-bromanyl-5-propyl-thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CS1)C=O)Br
Isomeric SMILES
CCCC1=C(C(=CS1)C=O)Br
InChI
InChI=1S/C8H9BrOS/c1-2-3-7-8(9)6(4-10)5-11-7/h4-5H,2-3H2,1H3
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
- 5-(2,4-dichlorophenyl)pentan-1-ol
- 7-methanoyl-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid
- 3-diethoxyphosphoryl-1-oxidanyl-cyclobutane-1-carbonitrile
- (4-aminophenyl)-[2,3-bis(fluoranyl)phenyl]methanone
- 5-methylselanylthieno[3,2-b]thiophene
- methyl 5-(2-azanylphenoxy)furan-2-carboxylate
- (3Z)-3-[methoxy(oxidanyl)methylidene]-6-methyl-isoquinoline-1,4-dione
- methyl 3-oxidanylidene-2-(phenylmethyl)-1,2-oxazole-5-carboxylate
- methyl 5-acetamido-1-benzofuran-2-carboxylate
- ethyl 2-methyl-1-oxidanidyl-pyrido[2,3-b]pyrazin-1-ium-3-carboxylate
