2-chloranylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)Cl
InChI
InChI=1S/C12H7ClOS/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/h1-7H
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-[4-[(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methyl]piperazin-1-yl]ethanol dihydrochloride
- 2-[4-[(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methyl]piperazin-1-yl]ethanol
- 1,5-dimethyl-3-phenyl-pyrazole
- 2,2-dimethylbut-3-enoic acid
- bis(2,2-dimethylpropyl)mercury
- 1,2-bis(bromanyl)-3-methyl-butane
- 1-(2-methylpropyl)piperidine
- 3-phenyl-1,2,5-oxadiazole
- 3-methyl-4-phenyl-1,2,5-oxadiazole
- phenyl-[4-(phenylcarbonyl)-1,2,5-oxadiazol-3-yl]methanone
