1-oxidanyl-1-oxidanylidene-3-(sulfinatoamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
C(CNS(=O)[O-])C(=O)O
Isomeric SMILES
C(CNS(=O)[O-])C(=O)O
InChI
InChI=1S/C3H7NO4S/c5-3(6)1-2-4-9(7)8/h4H,1-2H2,(H,5,6)(H,7,8)/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-(sulfinoamino)propanoic acid
- 2-methylsulfanyl-N,N-dipropyl-8-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
- (E)-4-azanylpent-2-en-1-ol
- tert-butyl N-[8-(2,4-dichlorophenyl)-2-ethyl-6-methyl-imidazo[1,2-a]pyrazin-3-yl]carbamate
- 3-phenylprop-1-yn-1-amine
- boric acid; 1,3-dimethylbenzene
- N,N-dimethyl-4-[2-(4-sulfonylcyclohexa-1,5-dien-1-yl)-1,3-oxazol-4-yl]aniline
- N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-8-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
- 8-(2-chloranyl-4-methoxy-phenyl)-N-(2-methylpropyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine
- 4-phenylbut-1-yn-1-amine
