2-(4-methylphenyl)sulfanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)SC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14S/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-12H,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-[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone
- 2-methylselanyl-5-propylsulfanyl-thiophene
- 3,5,7-trimethyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepine
- 5,6-dimethyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione
- morpholin-4-yl-(3-nitrophenyl)methanethione
- 5-methoxy-2-oxidanyl-3-(thiophen-2-ylmethyl)cyclohexa-2,5-diene-1,4-dione
- 2-methoxy-2-(4-methylphenyl)-3-oxidanyl-3H-chromen-4-one
- 7-methyl-9,10-dihydronaphtho[2,3-b][1]benzothiole
- 5-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrazol-3-one
- 1-(6-bromanylnaphthalen-2-yl)nonan-1-one
