1-oxidanyl-3-(sulfinoamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
C(CNS(=O)O)CO
Isomeric SMILES
C(CNS(=O)O)CO
InChI
InChI=1S/C3H9NO3S/c5-3-1-2-4-8(6)7/h4-5H,1-3H2,(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
- [2-(2-azanyl-3,4-dimethyl-phenyl)-4-phenyl-1,3-dioxolan-4-yl]-phenyl-methanone
- 1,2-dioxolan-3-yl(phenyl)methanone
- 2,4-bis(oxidanylidene)pentanoate; dysprosium(3+)
- 2-(4-ethenylphenyl)-1,2$l^{3}-oxasilinane
- 1,2,3,3,4-pentakis(chloranyl)-4,5,5-tris(fluoranyl)cyclopentene
- 3,3-bis(chloranyl)-1,2,4,4-tetrakis(fluoranyl)cyclobutene
- 3,3,4,4-tetrakis(chloranyl)-1,2-bis(fluoranyl)cyclobutene
- 1,2,3,3-tetrakis(chloranyl)-4,4-bis(fluoranyl)cyclobutene
- 1,2,3,3-tetrakis(chloranyl)-4,4,5,5-tetrakis(fluoranyl)cyclopentene
- 1,2,3,3-tetrakis(fluoranyl)cyclopentene
