2-(1-benzothiophen-7-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC3=C2SC=C3
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC3=C2SC=C3
InChI
InChI=1S/C15H10OS/c16-10-12-4-1-2-6-13(12)14-7-3-5-11-8-9-17-15(11)14/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
- tert-butyl-[2-(furan-3-yl)prop-2-enoxy]-dimethyl-silane
- (5S,6R)-3-(4-chlorophenyl)-5,6-dihydro-2H-1,2,4-oxadiazine-5,6-diol
- tert-butyl-(2-cyclohexa-1,5-dien-1-ylethoxy)-dimethyl-silane
- N-(2-azanyl-4-methoxy-phenyl)-2-chloranyl-propanamide
- (2R)-2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]-2-methyl-cyclopentan-1-one
- (Z)-2-(2-chlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- (3aS,9bR)-6-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one hydrochloride
- (3aS,9bR)-6-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one
- 4-(4-chlorophenyl)-N,N-dimethyl-1,3-thiazol-2-amine
- cobalt(2+); [4-methylsulfanyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]azanide; hydroxide
