2-(1,3-dithiolan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2=CC=CC=C2O
Isomeric SMILES
C1CSC(S1)C2=CC=CC=C2O
InChI
InChI=1S/C9H10OS2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/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
- [(4S)-4-methoxy-4-[(2S)-oxiran-2-yl]but-1-ynyl]-trimethyl-silane
- [2-(sulfanylmethyl)-1,3-dithiolan-2-yl]methanethiol
- 5-(3-chlorophenyl)oxolan-2-ol
- (4R)-4-(4-chlorophenyl)oxolan-2-ol
- 4-chloranyl-2-methyl-1,3-benzothiazol-5-amine
- (E)-1-chloranyldodec-1-en-3-yne
- methyl 2-fluoranyl-5-nitro-benzoate
- methyl (2S,4S)-5-oxidanylidene-4-(3-oxidanylidenepropyl)pyrrolidine-2-carboxylate
- 2-methoxynaphthalene-1-carbonitrile oxide
- 2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine
