4-(6-phenylsulfanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C3C(=C(C4=CC=CC=C42)C5=CC=C(C=C5)O)C6=CC=CC=C6S3
Isomeric SMILES
C1=CC=C(C=C1)SC2=C3C(=C(C4=CC=CC=C42)C5=CC=C(C=C5)O)C6=CC=CC=C6S3
InChI
InChI=1S/C28H18OS2/c29-19-16-14-18(15-17-19)25-21-10-4-5-11-22(21)27(30-20-8-2-1-3-9-20)28-26(25)23-12-6-7-13-24(23)31-28/h1-17,29H
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-[2,6-bis(iodanyl)-4-naphtho[3,2-b][1]benzothiol-11-yl-phenoxy]ethanoic acid
- 2-bromanyl-6-methoxy-4-naphtho[3,2-b][1]benzothiol-11-yl-phenol
- 2,6-bis(bromanyl)-4-[6-(2-dimethylaminoethylsulfanyl)naphtho[3,2-b][1]benzothiol-11-yl]phenol
- 2-[2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-4-(3-oxidanylidene-1H-isoindol-2-yl)butanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; dimethyl carbonate
- 2-[2,6-bis(bromanyl)-4-(6-oxidanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-3-phenyl-propanoic acid
- (4-naphtho[3,2-b][1]benzothiol-11-ylphenoxy)methylphosphonic acid
- 11-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]naphtho[2,3-b][1]benzothiole-6-carbonitrile
- 2-[2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-3-phenyl-propanenitrile
- 2,4-bis(bromanyl)-6-(6-bromanylnaphtho[3,2-b][1]benzofuran-11-yl)benzene-1,3-diol
