oxidanylazanium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].[NH3+]O
Isomeric SMILES
C1=CC=C(C=C1)[O-].[NH3+]O
InChI
InChI=1S/C6H6O.H4NO/c7-6-4-2-1-3-5-6;1-2/h1-5,7H;2H,1H3/q;+1/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
- 5-[bis(azanyl)methylideneamino]-2-[[1-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- 7-bicyclo[4.2.0]octa-1,3,5,7-tetraenylmethanol
- 5-[bis(azanyl)methylideneamino]-2-[[1-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid; ethanoic acid
- 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl(phenyl)methanone
- 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethanol
- bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbaldehyde
- 7-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)bicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-sulfinate
- bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-sulfinic acid
- 4-bromanyl-5-azabicyclo[4.2.0]octa-1(6),2,4,7-tetraene
