2-[(diphenylmethyl)sulfanylmethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC3=CC=CO3
InChI
InChI=1S/C18H16OS/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)20-14-17-12-7-13-19-17/h1-13,18H,14H2
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
- tert-butyl (3Z)-3-(3-methylbut-2-enylidene)nonanoate
- chloranyltitanium(1+); methanol; 1,2,3,4,5-pentamethylcyclopentane
- (4-chloranyl-3-methylsulfonyloxy-butyl) methanesulfonate
- 6-chloranyl-3-triethylsilyl-2,3-dihydroinden-1-one
- 3-azanyl-6-bromanyl-2-(phenylmethyl)-1,2,4-triazin-5-one
- 2,3,5,6-tetrakis(fluoranyl)-N-(2-phenylprop-2-enyl)aniline
- 1-nitroso-4-phenyl-2H-1,4-benzodiazepine-3,5-dione
- 4-[4-(1-hydroxyethyl)-6-oxidanyl-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
- (3E)-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-1-ethanoyl-indol-2-one
- (3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-3-prop-2-enyl-azetidin-2-one
