9-(hexylsulfanylmethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSCC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
CCCCCCSCC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C21H24S/c1-2-3-4-9-14-22-16-21-19-12-7-5-10-17(19)15-18-11-6-8-13-20(18)21/h5-8,10-13,15H,2-4,9,14,16H2,1H3
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
- 1,1,3,3-tetramethyl-2-[(4-methylphenyl)methyl]guanidine
- 2,2-bis(chloranyl)-N-(2-chlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-(4-tert-butylphenyl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-(4-bromophenyl)-2-[3-[[(4-chlorophenyl)amino]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone
- 5-azanylidene-6-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
- 7-chloranyl-5-(4-fluorophenyl)-4-[2-(3-methylphenyl)ethanoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 3,5-dinitro-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide
- 3-chloranyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]-1-benzothiophene-2-carboxamide
- 1-[4-(5-fluoranyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
