2-naphthalen-2-yl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C18H12O/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12H
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
- butyl 2-azanylquinoline-3-carboxylate
- 9-azanyl-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol
- 1-[(2E)-2-phenacylideneimidazolidin-1-yl]propan-1-one
- 3,6-di(propan-2-yloxy)benzene-1,2-dicarbonitrile
- N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-3-carboxamide
- 1-methyl-5-piperazin-1-yl-1,8-naphthyridin-2-one
- N-ethyl-N-[(4-phenyl-1,2-oxazol-3-yl)diazenyl]ethanamine
- 1-(2,6-dimethylphenyl)-N,N-dimethyl-1,2,3-triazole-4-carboxamide
- 4-imidazol-1-yl-6-(4-methylpiperazin-1-yl)pyrimidine
- 3,3-bis(fluoranyl)-2-methyl-4-phenylsulfanyl-pent-4-en-2-ol
