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4-ethoxy-2,2-dimethyl-1-oxidanyl-1,4-bis(oxidanylidene)-3-(sulfinatoamino)butane
4-ethoxy-2,2-dimethyl-1-oxidanyl-1,4-bis(oxidanylidene)-3-(sulfinatoamino)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)(C)C(=O)O)NS(=O)[O-]
Isomeric SMILES
CCOC(=O)C(C(C)(C)C(=O)O)NS(=O)[O-]
InChI
InChI=1S/C8H15NO6S/c1-4-15-6(10)5(9-16(13)14)8(2,3)7(11)12/h5,9H,4H2,1-3H3,(H,11,12)(H,13,14)/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
- 3-methyl-1-propan-2-ylidene-azetidin-1-ium
- 4-ethoxy-2,2-dimethyl-4-oxidanylidene-3-(sulfinoamino)butanoic acid
- 4-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butanimidoylazanium
- 4-ethoxy-2,2-dimethyl-1,4-bis(oxidanylidene)-1-prop-2-enoxy-3-(sulfinatoamino)butane
- 4-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butanimidamide
- 4-ethoxy-2,2-dimethyl-1,4-bis(oxidanylidene)-1-prop-2-enoxy-3-(sulfinoamino)butane
- 4-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butyliminomethylazanium
- O4-ethyl O1-prop-2-enyl 3-azanyl-2,2-dimethyl-butanedioate
- N'-[4-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butyl]methanimidamide
- O4-ethyl O1-prop-2-enyl 3-isocyano-2,2-dimethyl-butanedioate
