pyridin-1-ium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=[NH+]C=C1
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=[NH+]C=C1
InChI
InChI=1S/C6H6O.C5H5N/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;1-5H
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-chloranylethanoate; piperidin-1-ium
- hexanedioate; piperidin-1-ium
- 2-oxidanylbutanedioate; tripropylazanium
- 2-oxidanylbutanedioate; quinolin-1-ium
- di(propan-2-yloxy)methyl-[[di(propan-2-yloxy)methyl-$l^{2}-silanyl]methyl]silicon
- 2-methylidenebutanedioate; pyridin-1-ium
- nonanoate; tributylazanium
- methylazanium; octanoate
- pentanedioate; tetrabutylazanium
- diethylazanium; phthalate
