3-(4-chloranylphenoxy)-1-benzothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2=O)OC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2=O)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H9ClO2S/c15-10-5-7-11(8-6-10)17-13-9-18(16)14-4-2-1-3-12(13)14/h1-9H
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
- 5-methyl-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one
- 7-methoxy-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one
- 1-(5-oxidanylidenedibenzothiophen-2-yl)ethanone
- 4-(2-propylsulfanylethyl)dibenzothiophene 5-oxide
- 4-ethenyldibenzothiophene 5-oxide
- 3-(4-methylpiperazin-1-yl)-1-benzothiophene 1-oxide
- 4-but-3-enyldibenzothiophene 5-oxide
- 4-bromanyldibenzothiophene 5-oxide
- 4-iodanyldibenzothiophene 5-oxide
- 5-methoxy-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one
