piperazine benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C1CNCCN1.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C4H10N2/c8-7(9)6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H,(H,8,9);5-6H,1-4H2/p-1
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
- bis(2-hydroxyethyl)azanium; propanedioate
- (9E,12E,15E)-octadeca-9,12,15-trienoate; piperidin-1-ium
- diethylazanium; 4-methylbenzenesulfonate
- tert-butyl-tri(propan-2-yloxy)silane
- diethoxymethyl(2-triethoxysilylethyl)silicon
- bis(2-hydroxyethyl)azanium hydroxide
- bis(2-hydroxyethyl)azanium; (E)-but-2-enedioate
- butan-2-yl-tri(propan-2-yloxy)silane
- decanedioate; trimethyl-(phenylmethyl)azanium
- heptanoate; trimethylazanium
