2-(1-benzothiophen-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CSC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C15H10OS/c16-9-11-5-1-2-6-12(11)14-10-17-15-8-4-3-7-13(14)15/h1-10H
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-bromanyl-1-(diethoxymethyl)-4-fluoranyl-benzene
- 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-phenethyl-but-3-en-1-amine
- 2-(1,2-benzoxazol-3-yl)-4-fluoranyl-benzaldehyde
- 2-(5-methyl-1,2-oxazol-3-yl)benzaldehyde
- 2-[(3-methoxyphenyl)methyl]benzaldehyde
- (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine hydrochloride
- (E)-1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-3-en-1-amine
- [2-(diethoxymethyl)phenyl]-[2-(propan-2-ylideneamino)oxypyridin-3-yl]methanone
- 2-(4-chloranyl-2-fluoranyl-phenyl)benzaldehyde
- [2-(diethoxymethyl)phenyl]-(2-fluoranylpyridin-3-yl)methanone
