1-azanyl-2-methyl-propane-2-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CN)S(=O)(=O)O
Isomeric SMILES
CC(C)(CN)S(=O)(=O)O
InChI
InChI=1S/C4H11NO3S/c1-4(2,3-5)9(6,7)8/h3,5H2,1-2H3,(H,6,7,8)
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,N,1,1,2,3,3-heptakis(fluoranyl)propan-2-amine
- 1,1,1-tris(fluoranyl)-N-(fluoranylmethyl)-N-(trifluoromethyl)methanamine
- [1-azanyl-1-[methoxy(oxidanyl)phosphoryl]ethyl]phosphonic acid
- sodium ethane-1,2-diamine triethanoate
- sodium 1-(methylamino)-3-oxidanylidene-tetradecane-2-sulfonic acid
- 1-(methylamino)-3-oxidanylidene-tetradecane-2-sulfonic acid
- tetraethylazanium hydroxide pentahydrate
- N-(2,4,4,6,6-pentamethylheptan-2-yl)dodecan-1-amine
- N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]nitramide
- azanium N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]nitramide
