2-thiophen-3-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CSC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CSC=C2
InChI
InChI=1S/C11H8OS/c12-7-9-3-1-2-4-11(9)10-5-6-13-8-10/h1-8H
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
- methyl 2-(3-oxidanylprop-1-ynyl)benzoate
- 1-(4-thiophen-3-ylphenyl)ethanone
- 2-(5-methylfuran-2-yl)benzoic acid
- 1-[2-(5-methylfuran-2-yl)phenyl]ethanone
- 2-(3-methanoylphenyl)benzoic acid
- 2-(3-methylphenyl)benzoic acid
- methyl 4-(4-methanoylphenyl)benzoate
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enamide
- ethyl 4-[5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
- prop-2-ynyl N-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]carbamate
