4-[(E)-hex-1-enyl]sulfinylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CS(=O)N1CCOCC1
Isomeric SMILES
CCCC/C=C/S(=O)N1CCOCC1
InChI
InChI=1S/C10H19NO2S/c1-2-3-4-5-10-14(12)11-6-8-13-9-7-11/h5,10H,2-4,6-9H2,1H3/b10-5+
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
- 2-methyl-1-(phenylmethyl)-2,3-dihydropyridine-6-thione
- 2-methyl-1-[1,3,3-tris(chloranyl)prop-2-enoxy]propane
- [(1S,2R)-2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propyl]azanium chloride
- 6-chloranyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 3-(2-methylcyclohexyl)piperidin-1-ium chloride
- 3-(2-methylcyclohexyl)piperidine
- N-(2-cyanoprop-2-enyl)-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
- 2-methyl-5-(2-oxidanylphenoxy)pyridazin-3-one
- 2-methoxy-3-[(E)-2-nitroethenyl]-1H-indole
