4-phenyl-3,6-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC=C1C2=CC=CC=C2
Isomeric SMILES
C1COCC=C1C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-6H,7-9H2
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-ethyl-6-methyl-4-phenyl-2,5-dihydropyran
- 4-phenyl-2-propan-2-yl-3,6-dihydro-2H-pyran
- 6-ethyl-6-methyl-4-phenyl-2,3-dihydropyran
- 4-phenyl-6-propan-2-yl-3,6-dihydro-2H-pyran
- 2,4,6-trimethyl-3,6-dihydro-2H-pyran
- 4-nitro-5-(4-nitrophenyl)-1H-imidazole
- 2-[(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one
- N-[4-(2-azanylethyl)phenyl]ethanamide
- 2-(ethoxymethyl)-1-azabicyclo[2.2.2]octan-3-one
- 2-methylpyridin-1-ium-1-amine bromide
