2-pyridin-2-ylnaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[O-])C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[O-])C3=CC=CC=N3
InChI
InChI=1S/C15H11NO/c17-15-12-6-2-1-5-11(12)8-9-13(15)14-7-3-4-10-16-14/h1-10,17H/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
- 2-(1H-pyridin-2-ylidene)naphthalen-1-one
- 2,1-benzoxazol-7-ol
- furo[2,3-h]quinolin-9-olate
- furo[2,3-h]quinolin-9-ol
- benzo[g][1]benzofuran-9-olate
- phenanthro[10,9-b]furan-11-olate
- phenanthro[10,9-b]furan-11-ol
- thieno[3,2-b][1]benzofuran-8-olate
- thieno[3,2-b][1]benzofuran-8-ol
- 5-phenylpyrido[3,2-b]indol-9-olate
