azanium phenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.[NH4+]
InChI
InChI=1S/C12H10O.H3N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H3/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
- 1-dodecyl-4-phenoxy-benzene; hydrogen sulfite; tetramethylazanium
- diazanium; 1-dodecyl-4-phenoxy-benzene; hydrogen sulfite
- [4-(4-dodecylphenoxy)phenyl]azanium; hydrogen sulfite
- 4-(4-dodecylphenoxy)aniline
- (2-methyl-3H-pyrazol-1-yl)methanol
- 1-(hydroxymethyl)-1,2,4-triazolidine-3,5-dione
- (2,4-dimethyl-3H-pyrazol-1-yl)methanol
- 3-[(4-azanyl-3-methoxy-phenyl)-(3-oxidanylpropyl)amino]propan-1-ol
- N-[3,6-bis(oxidanylidene)-4-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-1,4-dien-1-yl]octadecanamide
- 3-sulfooxypropyl 2-methylprop-2-enoate
