piperazin-1-ium-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCN1)S(=O)(=O)[O-]
Isomeric SMILES
C1C[NH+](CCN1)S(=O)(=O)[O-]
InChI
InChI=1S/C4H10N2O3S/c7-10(8,9)6-3-1-5-2-4-6/h5H,1-4H2,(H,7,8,9)
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
- piperazine-1-sulfonic acid
- bis(2-hydroxyethyl)azanium; 2-methylpropanedioate
- triethylazanium phenoxide
- decanoate; tripropylazanium
- 2-chloranylethanoate; pyridin-1-ium
- 2-hydroxyethylazanium; (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
- 4-azanylbenzoate; tributylazanium
- [ethyl(diphenoxy)silyl] triphenyl silicate
- 2-methylpropanedioate; piperidine
- (E)-octadec-9-enoate; tetraethylazanium
