2-(4-chlorophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CSC(=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H7ClS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/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-(azetidin-1-ylamino)-2-cyclohexyl-guanidine
- 6-chloranyl-N2,N4-bis[3-(dipropylamino)propyl]-1,3,5-triazine-2,4-diamine diiodide
- 2-[(3-cyclohexylazetidin-3-yl)methyl]guanidine
- 6-chloranyl-N2,N4-bis[3-(dipropylamino)propyl]-1,3,5-triazine-2,4-diamine
- 2-(3-cyclohexyl-2-phenyl-azetidin-3-yl)guanidine
- trimethyl-[(2-methyl-1,3-dioxolan-4-yl)methyl]azanium chloride
- 2-[3-(diphenylmethyl)azetidin-3-yl]guanidine
- 3-methoxy-4-[4-(2-phenyl-1,3-dithiolan-2-yl)butoxy]aniline
- 2-[3-(1-phenylethyl)azetidin-3-yl]guanidine
- 2-[3-(1-methylcyclohexyl)azetidin-3-yl]guanidine
