3-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=CC=C5)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=CC=C5)O
InChI
InChI=1S/C22H13BrOS/c23-21-16-9-2-1-8-15(16)19(13-6-5-7-14(24)12-13)20-17-10-3-4-11-18(17)25-22(20)21/h1-12,24H
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
- 4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol
- 11-(4-hydroxyphenyl)naphtho[2,3-b][1]benzothiole-6-carbonitrile
- 4-(6-chloranylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 4-(6-iodanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2-diphenylethyl)guanidine
- 4-[6-(trifluoromethyl)naphtho[3,2-b][1]benzothiol-11-yl]phenol
- 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine
- 4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine
- 4-(6-methoxynaphtho[3,2-b][1]benzothiol-11-yl)phenol
