2-methyl-2-(sulfinoamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)O
Isomeric SMILES
CC(C)(C)NS(=O)O
InChI
InChI=1S/C4H11NO2S/c1-4(2,3)5-8(6)7/h5H,1-3H3,(H,6,7)
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
- ethyl 1-(2-methoxyphenyl)pyrazole-3-carboxylate
- (E)-3-pyrazol-1-ylprop-2-en-1-ol
- 1-(pyrazol-1-ylamino)ethanol
- methyl (E)-3-[3-(2-methoxyphenyl)pyrazol-1-yl]prop-2-enoate
- methyl (E)-3-pyrazol-1-ylprop-2-enoate
- 1-(4-chlorophenyl)-3-methyl-pyrazole
- 5-(4-methoxyphenoxy)carbonyl-1H-pyrazole-3-carboxylic acid
- 5-(furan-2-yl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile
- 3-(3-chlorophenyl)-6,7-dimethoxy-quinoxalin-2-amine
- azanyl 2-[[8-bromanyl-2,2-dimethyl-3-(4-methylphenyl)-3,4-dihydrochromen-6-yl]carbonyl]benzoate
