2-[bis(phenylsulfanyl)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C2=CC=CO2)SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC(C2=CC=CO2)SC3=CC=CC=C3
InChI
InChI=1S/C17H14OS2/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
- 3-phenethyl-2-(phenylmethyl)-1-benzofuran
- 9-docosyl-10-methyl-acridin-10-ium
- 1-dihexoxyphosphorylpiperidine
- 2-[[4-azanyl-9,10-bis(oxidanylidene)-3-sulfo-anthracen-1-yl]amino]-5-chloranyl-benzoic acid
- N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]-N-(phenylmethyl)pyridine-2-carboxamide
- 5-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
- 2-[2-[(4-fluorophenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(furan-2-ylmethyl)ethanamide
- N-butyl-N-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 6-azanyl-3-(4-phenylmethoxyphenyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[8-(hydroxymethyl)-2-(2-methoxyethanoylamino)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide
