2,3-bis(butylsulfanyl)-5-methoxy-4-(methoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=C(C(=C(C=C1C=O)OC)OCOC)SCCCC
Isomeric SMILES
CCCCSC1=C(C(=C(C=C1C=O)OC)OCOC)SCCCC
InChI
InChI=1S/C18H28O4S2/c1-5-7-9-23-17-14(12-19)11-15(21-4)16(22-13-20-3)18(17)24-10-8-6-2/h11-12H,5-10,13H2,1-4H3
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
- 3-bromanyl-2-(2-nitrophenyl)-5-oxidanyl-naphthalene-1,4-dione
- tris(fluoranyl)-[1-(3-oxidanyl-2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-4-yl)propoxy]boranuide
- N-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]cyclohexanecarboxamide
- 5-chloranyl-7-[5-(2-chlorophenyl)-6-oxidanylidene-1H-pyridazin-3-yl]-3H-1,3-benzoxazol-2-one
- 6-iodanyl-4,4-diphenyl-cyclohex-2-en-1-one
- 3-(4-bromanyl-2-methyl-pyrazol-3-yl)-N-(4-methylsulfanylphenyl)aniline
- S-(phenylmethyl) (2R,3S)-2-methyl-3-phenylsulfanyl-octanethioate
- N-[(3,4-dichlorophenyl)methyl]-N'-methyl-N'-quinolin-2-yl-propane-1,3-diamine
- 2-[4-(3-methylbut-2-enoxy)-3-(trifluoromethyloxy)phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- 6-oxidanylidene-3-pyridin-4-yl-N-[[4-(trifluoromethyl)phenyl]methyl]-1H-pyridazine-5-carboxamide
