4,5-dimethylbenzo[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C3=C1C=CS3)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C3=C1C=CS3)C
InChI
InChI=1S/C14H12S/c1-9-10(2)12-7-8-15-14(12)13-6-4-3-5-11(9)13/h3-8H,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
- 2-[(4-aminophenyl)amino]-5-nitro-benzenesulfonamide
- 4,5-bis(bromomethyl)benzo[g][1]benzothiole
- 2,6-dioctylbenzene-1,4-diol
- 2-[5-(cyanomethyl)benzo[g][1]benzothiol-4-yl]ethanenitrile
- 2-[(4-dodecylphenyl)-dimethyl-azaniumyl]ethanoate
- methyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)benzo[g][1]benzothiol-4-yl]ethanoate
- carboxymethyl-(4-dodecylphenyl)-dimethyl-azanium
- 2-[5-(2-hydroxyethyl)benzo[g][1]benzothiol-4-yl]ethanol
- 5-[[4-(diphenylamino)phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[5-(cyanomethyl)benzo[b][1]benzoxepin-6-yl]ethanenitrile
