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2-(1,3-benzodioxol-5-yloxymethyl)-4-[(5-methylsulfanylthiophen-2-yl)methyl]morpholine
2-(1,3-benzodioxol-5-yloxymethyl)-4-[(5-methylsulfanylthiophen-2-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(S1)CN2CCOC(C2)COC3=CC4=C(C=C3)OCO4
Isomeric SMILES
CSC1=CC=C(S1)CN2CCOC(C2)COC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C18H21NO4S2/c1-24-18-5-3-15(25-18)10-19-6-7-20-14(9-19)11-21-13-2-4-16-17(8-13)23-12-22-16/h2-5,8,14H,6-7,9-12H2,1H3
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
- ethyl 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanoate
- 6-[[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile
- 1-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanone
- methyl 2-[[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]methyl]benzoate
- 2-[[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- 2-azanyl-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile
- 5-(3-chloranyl-4-methyl-phenyl)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]furan-2-carboxamide
- 3,4-dimethyl-1-[2,4,6-tris(chloranyl)phenyl]pyrano[2,3-c]pyrazol-6-one
- 2-bromanyl-N-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]benzamide
- 1-(9-methylcarbazol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
