6-methyl-1-(sulfinatoamino)heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCNS(=O)[O-]
Isomeric SMILES
CC(C)CCCCCNS(=O)[O-]
InChI
InChI=1S/C8H19NO2S/c1-8(2)6-4-3-5-7-9-12(10)11/h8-9H,3-7H2,1-2H3,(H,10,11)/p-1
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
- 6-methyl-1-(sulfinoamino)heptane
- 1-(2-azanylpentoxy)-3-methyl-phosphirane-2-carboxylic acid
- 3-azanyl-5-(2-azanyl-3-phenyl-propanoyl)oxy-4-oxidanylidene-pentanoic acid
- 2,2,3,3,4-pentamethylindene-1,1-diol
- (E)-4-diethoxyphosphoryl-3-methyl-but-2-ene-1,1-diol
- ethyl (E)-4-dimethoxyphosphoryl-2-methyl-but-2-enoate
- (E)-2-(dimethylamino)pent-2-enedinitrile
- 1-azanyl-1-(6-chloranylpyridin-3-yl)propan-2-one
- [tris(dimethylamino)-$l^{5}-phosphanylidene]azanium iodide
- 3-ethyl-2-(sulfanylmethyl)octanoate
