phenanthro[10,9-b]furan-11-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(C4=C(C2=C1)C=CC=C4[O-])OC=C3
Isomeric SMILES
C1=CC=C2C3=C(C4=C(C2=C1)C=CC=C4[O-])OC=C3
InChI
InChI=1S/C16H10O2/c17-14-7-3-6-12-10-4-1-2-5-11(10)13-8-9-18-16(13)15(12)14/h1-9,17H/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
- 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
- 5-phenyl-1H-pyrido[3,2-b]indol-9-one
- 4-phenylfuro[3,2-b]indol-8-olate
- 4-phenylfuro[3,2-b]indol-8-ol
- 5-phenylpyrazino[2,3-b]indol-9-olate
- 5-phenyl-1H-pyrazino[2,3-b]indol-9-one
- 2-methyl-3-pyridin-2-yl-pyrazolo[5,1-b]quinazolin-9-olate
