1-phenylsulfanylbutane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)CSC1=CC=CC=C1
Isomeric SMILES
CC(=O)C(=O)CSC1=CC=CC=C1
InChI
InChI=1S/C10H10O2S/c1-8(11)10(12)7-13-9-5-3-2-4-6-9/h2-6H,7H2,1H3
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
- 4-(2-methylfuran-3-yl)sulfanylpentane-2,3-dione
- 1-(2-methyloxolan-3-yl)sulfanylbutane-2,3-dione
- 4-(2,5-dimethylthiophen-3-yl)sulfanylpentane-2,3-dione
- 1-(2-methylthiophen-3-yl)sulfanylbutane-2,3-dione
- 4-thiophen-2-ylsulfanylpentane-2,3-dione
- 3-ethylsulfanyl-2-oxidanylidene-propanal
- 1-(2,5-dimethylthiophen-3-yl)sulfanylbutane-2,3-dione
- 1-(1-phenylethyl)pyrrolidine-3-carbonitrile
- tert-butyl N-[2-[1-(1-phenylethyl)pyrrolidin-3-yl]propan-2-yl]carbamate
- (10-methyl-9-octyl-octadecan-9-yl)azanium cyanide
