3-phenylthiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CSC1)C2=CC=CC=C2
Isomeric SMILES
C1CC(CSC1)C2=CC=CC=C2
InChI
InChI=1S/C11H14S/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11H,4,7-9H2
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-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- 2-methyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)benzamide
- (2-ethoxy-2-oxidanylidene-ethyl) 2-phenylethanoate
- 4-azanyl-3,5-dimethyl-2-phenyl-piperidine-4-carbonitrile
- 3-phenylpropyl 2-methylbenzoate
- N-(3-methylbutyl)-2-phenyl-ethanimine
- 2,2-dimethyl-N-(2-methylphenyl)propan-1-imine
- 2-phenyl-1-pyrrol-1-yl-ethanone
- 2-(furan-2-yl)-1,3-bis(3-methylphenyl)imidazolidine
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine
