2,3-dimethylanthracene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC=C3C=C2C(=C1C)S
Isomeric SMILES
CC1=CC2=CC3=CC=CC=C3C=C2C(=C1C)S
InChI
InChI=1S/C16H14S/c1-10-7-14-8-12-5-3-4-6-13(12)9-15(14)16(17)11(10)2/h3-9,17H,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
- 2,3-dibutylanthracene-1-thiol
- 3-phenylpentane-3-thiol
- 4-phenylheptane-4-thiol
- propyl 3,3-bis(tert-butylperoxy)butanoate
- 1,1-bis(tert-butylperoxy)-4-octyl-cyclohexane
- 2-(dioxidanyl)-2-methyl-propane; ethylbenzene
- [13-(1-chloranylethenyl)-3-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- ethyl 4,4-bis(tert-butylperoxy)pentanoate
- 1-chloranyl-2-[(2-chlorophenyl)-(dioxidanyl)-(dioxidanylmethylperoxy)methyl]benzene
- 1-(dioxidanyl)-3-(dioxidanylmethyl)-1-(3-methylcyclopentyl)peroxy-cyclopentane
