2-thiophen-2-ylprop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)C1=CC=CS1
Isomeric SMILES
C=C(C=O)C1=CC=CS1
InChI
InChI=1S/C7H6OS/c1-6(5-8)7-3-2-4-9-7/h2-5H,1H2
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
- 9-propan-2-yloxy-9-borabicyclo[3.3.1]nonane
- bis(4-methoxyphenyl)-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 3-azanyl-2,6-dimethyl-1H-pyridin-4-one
- ethyl 6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 9-pentan-2-yloxy-9-borabicyclo[3.3.1]nonane
- 3,3,3-tris(fluoranyl)-N,N-di(propan-2-yl)prop-1-en-2-amine
- carbanide; propan-1-ol; zinc
- ethyl 2-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3,4-tetrazol-1-yl]ethanoate
- 9-(3-methylbutan-2-yloxy)-9-borabicyclo[3.3.1]nonane
- (3-methoxyphenyl)methyl ethanoate
