4-ethenyldibenzothiophene 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1S(=O)C3=CC=CC=C23
Isomeric SMILES
C=CC1=CC=CC2=C1S(=O)C3=CC=CC=C23
InChI
InChI=1S/C14H10OS/c1-2-10-6-5-8-12-11-7-3-4-9-13(11)16(15)14(10)12/h2-9H,1H2
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-(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
- (3-cyclodecyl-1-oxidanylidene-1-benzothiophen-6-yl) sulfamate
- 6-nitro-1-oxidanylidene-2-phenacyl-1,2-benzothiazol-3-one
- (3-cyclohexyl-1-oxidanylidene-1-benzothiophen-6-yl) sulfamate
- carbon monoxide; 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole; tungsten
- 3-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-1H-2,1-benzazaphosphole
