2-(furan-2-yl)naphthalen-1-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[O-])C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[O-])C3=CC=CO3
InChI
InChI=1S/C14H10O2/c15-14-11-5-2-1-4-10(11)7-8-12(14)13-6-3-9-16-13/h1-9,15H/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
- 2,1-benzoxazol-7-olate
- 2-(furan-2-yl)naphthalen-1-ol
- 2-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-olate
- 2-pyridin-2-yl-5-(trifluoromethyl)-1H-pyrazol-3-one
- 2-pyridin-2-ylnaphthalen-1-olate
- 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
