2-methyl-1-methylsulfinyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)CS(=O)C
Isomeric SMILES
CCC(=O)C(C)CS(=O)C
InChI
InChI=1S/C7H14O2S/c1-4-7(8)6(2)5-10(3)9/h6H,4-5H2,1-3H3
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
- (phenylmethyl) 2-[1-(1-chloranylnaphthalen-2-yl)ethyl]-3-oxidanylidene-butanoate
- 1-bis(oxidanidyl)phosphanyl-1-hexyl-diazane
- propan-2-yl 2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethanoate
- [azanyl(hexyl)amino]phosphonous acid
- (phenylmethyl) 5-(4-methylphenyl)-2-oxidanylidene-5-propan-2-yloxy-pentanoate
- 3-azanylpropyl-dimethyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium bromide
- ethyl 6-(2,5-dimethylphenoxy)-2-ethanoyl-hexanoate
- 3-azanylpropyl-dimethyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium
- (phenylmethyl) 4-(2-nitrophenyl)-2-oxidanylidene-butanoate
- 1-(2-bromoethyl)-2-nitro-naphthalene
