2-(diphenylmethylidene)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)OC1
Isomeric SMILES
C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)OC1
InChI
InChI=1S/C17H16O/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
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
- 6-[2-(3,4-dimethoxyphenyl)ethenyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- bis(2,6-dimethylphenoxy)methanethione
- 3-isoquinolin-1-yl-1-phenyl-propan-1-one
- butyl 2-(phenylcarbamoyl)benzoate
- 4-pyridin-2-yl-1-(2,4,6-trimethylphenyl)butan-1-one
- [2-but-3-en-2-yl-4,6-bis(chloranyl)-3-methyl-cyclohexyl] benzoate
- piperidin-1-yl-(2-piperidin-1-ylcarbonylcyclohexyl)methanone
- N-[4-[(dipentyl-$l^{4}-sulfanylidene)amino]sulfonylphenyl]ethanamide
- ethyl 6-methoxy-2-phenyl-quinoline-4-carboxylate
- 1-(3-methoxyphenyl)-3-(3,4,5-trimethoxy-2-nitro-phenyl)propan-1-one
