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2-[(4-ethylsulfanyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl-dimethyl-azanium
2-[(4-ethylsulfanyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=[N+](ON=C1OCC[NH+](C)C)[O-]
Isomeric SMILES
CCSC1=[N+](ON=C1OCC[NH+](C)C)[O-]
InChI
InChI=1S/C8H15N3O3S/c1-4-15-8-7(9-14-11(8)12)13-6-5-10(2)3/h4-6H2,1-3H3/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
- N-[(1R,2S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]cyclopropyl]-2,2,2-tris(chloranyl)ethanamide
- [(2S)-1-[carboxymethyl(2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanylidene-propan-2-yl]-[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium
- 1-[(2R,4S,5R)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
- 1-[(2R,4S,5R)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-4-phenylmethoxy-oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
- ethyl (2S,3aR,6aS)-2-(methoxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxylate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxy-oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
- (2R,3aR,6aS)-2-(prop-2-enoxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxylic acid
- 2,2,2-tris(chloranyl)-N-[(1R)-1-[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]-3-phenylmethoxy-oxolan-2-yl]prop-2-enyl]ethanamide
- ethyl (2R,3aR,6aS)-2-(hexoxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxylate
- [(2R,3aS,6aS)-2-(methoxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanol
