carbonic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C(=O)(O)O
Isomeric SMILES
C1CNCCN1.C(=O)(O)O
InChI
InChI=1S/C4H10N2.CH2O3/c1-2-6-4-3-5-1;2-1(3)4/h5-6H,1-4H2;(H2,2,3,4)
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
- methyl 9,10,18-tris(oxidanyl)octadecanoate
- methyl (E)-18-oxidanyloctadec-9-enoate
- 22-methoxy-22-oxidanylidene-docosanoate
- (E)-18-methoxy-18-oxidanylidene-octadec-9-enoate
- (E)-18-methoxy-18-oxidanylidene-octadec-9-enoic acid
- 2-(1-oxidanyl-1-oxidanylidene-3-sulfo-propan-2-yl)oxy-3-sulfo-propanoic acid
- ethyl N-[2-(trifluoromethyloxy)phenyl]sulfonylcarbamate
- (NE)-N-[ethoxy(phenoxy)methylidene]-2-(trifluoromethyloxy)benzenesulfonamide
- 1-ethoxy-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-phenoxy-methanimine
- 4-[(E)-[ethoxy(phenoxy)methylidene]amino]-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
