6,7,8-trimethylnaphtho[2,3-b][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C3=C(C=C2C=C1)C4=CC=CC=C4S3)C)C
Isomeric SMILES
CC1=C(C2=C(C3=C(C=C2C=C1)C4=CC=CC=C4S3)C)C
InChI
InChI=1S/C19H16S/c1-11-8-9-14-10-16-15-6-4-5-7-17(15)20-19(16)13(3)18(14)12(11)2/h4-10H,1-3H3
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
- 6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one
- 4-dibenzothiophen-2-yl-2-methyl-butanoic acid
- 4-(4-methyldibenzothiophen-2-yl)butanoic acid
- 2-methyl-4-(4-methyldibenzothiophen-2-yl)butanoic acid
- 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-7,8-dimethoxy-6-phenylmethoxy-3,4-dihydroisoquinoline
- 6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole
- 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-8-phenylmethoxy-3,4-dihydroisoquinoline
- 2-oxidanyl-1-piperidin-2-yl-ethanone
- 3-[2-(bromomethyl)-1,3-dioxolan-2-yl]pyridine
- 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-7,8-dimethoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
