2-[bis(phenylsulfanyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C2=CC=CS2)SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC(C2=CC=CS2)SC3=CC=CC=C3
InChI
InChI=1S/C17H14S3/c1-3-8-14(9-4-1)19-17(16-12-7-13-18-16)20-15-10-5-2-6-11-15/h1-13,17H
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
- 1,1-bis(benzotriazol-1-yl)butan-2-one
- 9-(10-thioxanthen-10-ium-9-yldecyl)thioxanthen-10-ium
- 3-methylidenepentadec-1-ene
- 4-(benzotriazol-1-ylmethyl)-N,N-diphenyl-1,3-thiazol-2-amine
- 2-carbazol-9-yl-1-(3,5-dimethylpyrazol-1-yl)ethanone
- 1-[bis(2-methylpropoxy)phosphoryl]piperidine
- 3-chloranyl-1,3-oxazolidin-2-one
- N-[7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxy-benzamide
- ethyl 2-benzamido-3,3,3-tris(fluoranyl)-2-(1,2,4-triazol-4-ylamino)propanoate
- 3-[(2-chlorophenyl)amino]-2-cyano-prop-2-enethioamide
