piperazin-1-ium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC[NH2+]1.C1=CC=C(C=C1)[O-]
Isomeric SMILES
C1CNCC[NH2+]1.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C6H6O.C4H10N2/c7-6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5,7H;5-6H,1-4H2
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
- 2-methylpropanedioate; triethylazanium
- (E)-but-2-enedioate; tripropylazanium
- tripropylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- [diethoxy(ethyl)silyl] triethyl silicate
- dibutoxymethyl(2-tributoxysilylethyl)silicon
- diethylazanium fluoride
- quinolin-1-ium fluoride
- octanoate; piperidin-1-ium
- tri(butan-2-yloxy)-propan-2-yl-silane
- 1-hydroxyethylazanium hydroxide
