2-(3-chlorophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=CS2
InChI
InChI=1S/C10H7ClS/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7H
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
- 1-tert-butylsulfanyl-2-propyl-isoindole
- 6-bromanyl-5-methyl-pyridin-3-amine
- 2-bromanyl-5-methyl-3-nitro-pyridine
- 2-bromanyl-5-methyl-pyridin-3-amine
- 1-morpholin-4-yl-4-(4-oxidanidylquinoxalin-4-ium-2-yl)butan-1-one
- 1-morpholin-4-yl-4-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)butan-1-one
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbaldehyde hydrate
- 1-(4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)ethanone
- 4-(dimethylamino)benzenesulfinic acid
- 5-(4-bromophenyl)sulfonylfuran-2-carbaldehyde
