2-phenyl-1,3-dithian-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSC(S1)C2=CC=CC=C2)O
Isomeric SMILES
C1C(CSC(S1)C2=CC=CC=C2)O
InChI
InChI=1S/C10H12OS2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- N-(5H-chromeno[2,3-b]pyridin-5-yl)-N-methyl-piperidine-1-carboxamide
- 2,2-bis(chloromethyl)oxirane
- N-(5H-chromeno[2,3-b]pyridin-5-yl)-N,4-dimethyl-piperazine-1-carboxamide
- 1-(3-methylphenyl)-3,3-diphenyl-2-benzofuran-1-ol
- 1-[7-(hydroxymethyl)-5H-chromeno[2,3-b]pyridin-5-yl]-1,3-dimethyl-urea
- 1-(2-methylphenyl)-3,3-diphenyl-2-benzofuran-1-ol
- 1,3-dimethyl-1-(5H-thiochromeno[2,3-b]pyridin-5-yl)urea
- aziridin-1-amine
- 1-(10H-chromeno[3,2-c]pyridin-10-yl)-1,3-dimethyl-urea
- 2,5-dimethyl-1,3,4-thiadiazinane
