4-prop-2-enyldibenzothiophene 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC2=C1S(=O)C3=CC=CC=C23
Isomeric SMILES
C=CCC1=CC=CC2=C1S(=O)C3=CC=CC=C23
InChI
InChI=1S/C15H12OS/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)17(16)15(11)13/h2-5,7-10H,1,6H2
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
- 3-piperidin-1-yl-1-benzothiophene 1-oxide
- 2-(4-methylphenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one
- 7-chloranyl-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one
- 4-chloranyldibenzothiophene 5-oxide
- 4-(methylsulfanylmethyl)dibenzothiophene 5-oxide
- 3-(4-chloranylphenoxy)-1-benzothiophene 1-oxide
- 5-methyl-1-oxidanylidene-1$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
