1-methylpiperazine-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNCC1S(=O)O
Isomeric SMILES
CN1CCNCC1S(=O)O
InChI
InChI=1S/C5H12N2O2S/c1-7-3-2-6-4-5(7)10(8)9/h5-6H,2-4H2,1H3,(H,8,9)
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
- decanamide chloride
- 1-[(2-methylimidazol-1-yl)methyl]isoquinoline
- 2-methylundecane; tris(fluoranyl)methanesulfonate
- 1-chloranyl-N-(phenylmethyl)isoquinoline-3-carboxamide
- 1-octylpyrrolidine; tris(fluoranyl)methanesulfonate
- 1-(1-methylpiperazin-1-ium-1-yl)sulfonylisoquinoline
- 2-[(1-chloranylpropylamino)-dimethyl-silyl]ethyl-dimethyl-silicon
- 1-chloranylisoquinoline-7-carbonitrile
- 1-(1,3,4,5-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone
- [1-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]methanol hydrochloride
