4-methyl-2-phenyl-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(C1)C2=CC=CC=C2
Isomeric SMILES
CC1=COC(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-9-7-11(12-8-9)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3
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
- methyl 2-iodanyl-3-methyl-benzoate
- 1-[bis(3-methylazulen-1-yl)methyl]-3-methyl-azulene
- 3-methylazulene-1-carboxylic acid
- methyl (2E,5S)-2-[(5S)-5-methoxycarbonyl-3-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indol-2-ylidene]-3-oxidanylidene-6,11-dihydro-5H-indolizino[8,7-b]indole-5-carboxylate
- bis(4-dimethylaminophenyl)phosphanide
- butyl(phenyl)phosphanide
- (5R,6R)-5,6-dihydroquinoline-5,6-diol
- 4-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine
- N-(4-methyl-1,3-oxazol-5-yl)ethanamide
- dimethyl 5-acetamido-6-methyl-pyridine-3,4-dicarboxylate
