piperazine phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1CNCCN1.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C4H10N2.H3O4P/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;(H3,1,2,3,4)/p-3
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
- nonanoate; piperazin-1-ium
- tributoxy-(4-tributoxysilylphenyl)silane
- methylazanium; (9E,12E)-octadeca-9,12-dienoate
- octadecanoate; tripropylazanium
- trimethyl-(phenylmethyl)azanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- (E)-octadec-9-enoate; pyridin-1-ium
- N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-fluoranyl-phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine
- 2-chloranylethanoate; ethylazanium
- quinolin-1-ium carbonate
- diethoxy-ethyl-triethoxysilyl-silane
