4-(2-phenylphenyl)-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1C2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1COC=C1C2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C16H14O/c1-2-6-13(7-3-1)15-8-4-5-9-16(15)14-10-11-17-12-14/h1-9,12H,10-11H2
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 (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate
- 2-[(E)-non-7-en-4-ynoxy]oxane
- 3,3-diethoxybutylbenzene
- 2-[(3aS,7aS)-2,7,7-trimethyl-4,5,6,7a-tetrahydro-3H-inden-3a-yl]ethanoic acid
- 1,1-dimethoxy-4,4-bis(methylsulfanyl)but-3-en-2-one
- (E)-3-ethenylsulfanyl-1-phenyl-3-sulfanyl-prop-2-en-1-one
- (1S,2R,4R)-4-methyl-2-[(3E)-penta-1,3-dien-3-yl]oxy-1-propan-2-yl-cyclohexane
- (12E)-pentadeca-12,14-dien-2-one
- (5-chloranyl-2-oxidanyl-phenyl)-(furan-2-yl)methanone
- (6-chloranyl-3,7-dimethyl-octa-1,7-dien-3-yl) ethanoate
