3-methyl-2,4-diphenyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(OC=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H14O/c1-13-16(14-8-4-2-5-9-14)12-18-17(13)15-10-6-3-7-11-15/h2-12H,1H3
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
- 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)ethenyl]cyclohexa-2,4-dien-1-one
- benzoic acid; 2-nitrosonaphthalen-1-ol
- 3,5-bis(chloranyl)-1,10-phenanthroline
- 1-(phenylcarbonyl)-1H-naphthalen-2-one
- 5-methyl-1,3-diphenyl-pyrazole-4-carbaldehyde
- 2-[(E)-2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)ethenyl]cyclohexa-2,4-dien-1-one
- anthracen-1-ylmercury(1+) chloride
- anthracen-1-ylmercury(1+)
- 2-anthracen-2-ylanthracene
- [9,10-bis(oxidanylidene)anthracen-1-yl] thiohypochlorite
