1-pyridin-2-ylpyrrol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N2C=CC=C2[O-]
Isomeric SMILES
C1=CC=NC(=C1)N2C=CC=C2[O-]
InChI
InChI=1S/C9H8N2O/c12-9-5-3-7-11(9)8-4-1-2-6-10-8/h1-7,12H/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-pyridin-2-ylpyrrol-2-ol
- 1-(3,5-dimethylpyrazol-1-yl)-4-methyl-pyrrol-2-olate
- 1-(3,5-dimethylpyrazol-1-yl)-4-methyl-pyrrol-2-ol
- 1,2,7-triaza-6-azanidabicyclo[3.3.0]octa-2,4,7-triene
- 1,3-diphenyl-5-pyridin-2-yl-pyrazol-4-olate
- 1,3-diphenyl-5-(1H-pyridin-2-ylidene)pyrazol-4-one
- 1-[4-(3-methoxyphenyl)imidazol-1-id-2-yl]-3,5-dimethyl-pyrazole
- 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethyl-pyrazole
- 1,8-phenanthrolin-10-olate
- 1H-1,8-phenanthrolin-10-one
