2-(1,3,5-trithian-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1SCSC(S1)C2=CC=CC=C2O
Isomeric SMILES
C1SCSC(S1)C2=CC=CC=C2O
InChI
InChI=1S/C9H10OS3/c10-8-4-2-1-3-7(8)9-12-5-11-6-13-9/h1-4,9-10H,5-6H2
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-(1,3,5-trithian-2-yl)furan
- N,N-dimethyl-4-(1,3,5-trithian-2-yl)aniline
- 3-[2-(2-carboxyethyl)-1,3,5-trithian-2-yl]propanoic acid
- ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-2,2-dimethyl-propanoate
- 3,3,6,6-tetramethyl-1,4-dioxan-2-one
- 3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutan-1-one
- ethyl 3-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)sulfanyl-2,2-dimethyl-propanoate
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propoxy)methoxy]propanoate
- 4-methyl-N-[(1-oxidanylidenethian-4-ylidene)amino]benzenesulfonamide
- 2,2-bis(phenylmethyl)-1,3-dithiolane
