(2-hydroxyphenyl)methylidene-oxidanyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=[NH+]O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=[NH+]O)O
InChI
InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/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
- 1,3,3,4,4-pentakis-phenylazetidin-2-one
- 3-[(4-acetamidophenyl)sulfamoyl]benzoate
- 3-(2-bromanylprop-2-enyl)-2-(phenoxymethyl)-1H-benzimidazol-3-ium
- dimethyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium
- 2-[[4-[(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1-methyl-benzimidazole
- 2-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-1-methyl-benzimidazole
- 2-[(3-carboxylatophenyl)sulfonylamino]benzoate
- 4-[[4-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-2-[oxidanyl-[(phenylmethyl)amino]methylidene]butanenitrile
- 2-[[5-(4-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-[(4-hydroxyphenyl)sulfamoyl]benzoate
