S-(furan-3-yl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SC2=COC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SC2=COC=C2
InChI
InChI=1S/C11H8O2S/c12-11(9-4-2-1-3-5-9)14-10-6-7-13-8-10/h1-8H
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
- 2-methyl-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-en-2-ol
- 2,3-dimethyl-2-oxidanyl-1-phenyl-pent-4-en-1-one
- (2,5-dimethylphenyl) N,N-diethylcarbamate
- (E)-7-phenylhept-6-enoic acid
- 2-[(4-hydroxyphenyl)methyl]cyclohexan-1-one
- (4R)-4-ethyl-3-(phenylmethyl)-1,3-thiazolidin-2-one
- 2-methyl-2-propan-2-yl-3H-chromen-4-one
- trimethyl-(1-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]pyrrol-3-yl)silane
- 6-phenylmethoxyhex-1-en-3-one
- 1,4-bis(penta-1,4-diyn-3-ylidene)cyclohexane
