1-phenylsulfanyl-4-(propoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC=C(C=C1)SC2=CC=CC=C2
Isomeric SMILES
CCCOCC1=CC=C(C=C1)SC2=CC=CC=C2
InChI
InChI=1S/C16H18OS/c1-2-12-17-13-14-8-10-16(11-9-14)18-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3
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
- disodium 2-[methyl-[methyl(1-oxidanidyloxysulfinylethenyl)amino]amino]ethanesulfonate
- 4,5-dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole
- 2-[[1-(dioxidanylsulfinyl)ethenyl-methyl-amino]-methyl-amino]ethanesulfonic acid
- [(Z)-but-2-en-2-yl]azanide; manganese(3+)
- potassium 2-methylsulfanylethanesulfonate
- butan-2-ylideneazanide; manganese(3+)
- 3-methyl-9H-fluoren-9-ol
- 3-[(4-chloranylcyclohexa-2,4-dien-1-yl)-(4-chlorophenyl)amino]-1-methyl-1-oxidanyl-urea
- 2,6-bis(5-oxidanylnaphthalen-1-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 4-isocyano-5-methyl-benzene-1,2-dicarbonitrile
