1-hexoxy-3-phenylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=CC=C1)SC2=CC=CC=C2
Isomeric SMILES
CCCCCCOC1=CC(=CC=C1)SC2=CC=CC=C2
InChI
InChI=1S/C18H22OS/c1-2-3-4-8-14-19-16-10-9-13-18(15-16)20-17-11-6-5-7-12-17/h5-7,9-13,15H,2-4,8,14H2,1H3
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
- N-[4-(7,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-fluoranyl-benzamide
- N-[3-chloranyl-4-[(2-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-7-yl)carbonyl]phenyl]-2-(trifluoromethyloxy)benzamide
- N-[2-chloranyl-4-(6,7-dihydropyrrolo[2,1-d][1,5]benzodiazepin-5-ylcarbonyl)phenyl]-1,3-dimethyl-cyclohexa-2,4-diene-1-carboxamide
- 2-methyl-7-phenyl-1,3-dihydroisoindole-4,5-diamine
- 8-methyl-6-phenyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
- 8-methyl-3-oxidanylidene-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one
- 5-(4-fluorophenyl)-8-methyl-3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one
- 8-methyl-3-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one
- 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,6-diamine
- 8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione
