7,8-dimethyl-9,10-dihydronaphtho[2,3-b][1]benzothiole
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Canonical SMILES:
CC1=C(C2=C(CC1)C=C3C4=CC=CC=C4SC3=C2)C
Isomeric SMILES
CC1=C(C2=C(CC1)C=C3C4=CC=CC=C4SC3=C2)C
InChI
InChI=1S/C18H16S/c1-11-7-8-13-9-16-14-5-3-4-6-17(14)19-18(16)10-15(13)12(11)2/h3-6,9-10H,7-8H2,1-2H3
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
- 5-(4-chloranylphenoxy)-2-nitro-phenol
- 6,7-dimethyl-9,10-dihydronaphtho[2,3-b][1]benzothiole
- 5-(3-chloranylphenoxy)-2-nitro-phenol
- 1,2,3,4,5,8-hexakis(fluoranyl)-6,7-dimethyl-naphthalene
- 5-bromanyl-1-oxidanyl-4-phenyl-pyrimidin-2-imine
- 1-methyl-2-methylidene-4,5-diphenyl-3H-phosphole
- 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
- 2,2-bis(4-chlorophenyl)-2-methoxy-N,N-dimethyl-ethanamide
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
- 2-[6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]oxirane