2-[(4-chlorophenyl)methyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CSC(=C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H9ClS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7H,8H2
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
- trimethyl-(4-methylphenyl)germane
- (1R,2S,4R,5S)-2,4-bis(chloranyl)-5-methyl-8-oxabicyclo[3.2.1]octan-3-one
- prop-2-enyl 3,4-dicyanobenzoate
- methyl 6-(2-methoxy-2-oxidanylidene-ethyl)pyridine-3-carboxylate
- imidazol-1-yl(1H-indazol-3-yl)methanone
- 3,4,5-trimethoxybenzenecarbonitrile oxide
- (E)-3-(5-acetamido-2-methyl-pyrazol-3-yl)prop-2-enoic acid
- 1-butan-2-yl-4-ethenyl-benzene
- 6-methylspiro[1,2-dihydropyrano[2,3-c]pyrazole-4,2'-1,3-oxazolidine]-3-one
- 1-methyl-4-[(E)-pent-1-enyl]benzene
