11-(4-hydroxyphenyl)naphtho[2,3-b][1]benzothiol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C2C4=CC=C(C=C4)O)C5=C(S3)C=C(C=C5)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C2C4=CC=C(C=C4)O)C5=C(S3)C=C(C=C5)O
InChI
InChI=1S/C22H14O2S/c23-15-7-5-13(6-8-15)21-17-4-2-1-3-14(17)11-20-22(21)18-10-9-16(24)12-19(18)25-20/h1-12,23-24H
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
- N-[9-(cyclooctylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-9H-xanthene-9-carboxamide
- 4-naphtho[3,2-b][1]benzothiol-11-ylbenzene-1,2-diol
- 4,6,7-trimethoxyquinoline
- 8-methoxy-11-(4-methoxyphenyl)naphtho[2,3-b][1]benzothiole
- (phenylmethyl) 6,7-dimethoxy-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- 11-(4-hydroxyphenyl)naphtho[3,2-b][1]benzothiol-8-ol
- ethyl 6,7-dimethoxy-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- 11-(4-methoxyphenyl)naphtho[2,3-b][1]benzothiole
- 11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b][1]benzothiole
- 2,6-dimethyl-4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
