piperidin-1-ium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.C1=CC=C(C=C1)[O-]
Isomeric SMILES
C1CC[NH2+]CC1.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C6H6O.C5H11N/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;6H,1-5H2
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
- heptanoate; tripropylazanium
- butanedioate; diethylazanium
- (9E,12E)-octadeca-9,12-dienoate; trimethyl-(phenylmethyl)azanium
- 2-oxidanylpropane-1,2,3-tricarboxylate; piperazine
- tributylazanium nitrate
- di(butan-2-yloxy)methyl-[tri(butan-2-yloxy)silylmethyl]silicon
- dimethylazanium; (E)-octadec-9-enoate
- sodium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosakis(fluoranyl)dodecane-1-sulfonic acid
- pentanedioate; tributylazanium
- diethylazanium sulfate
