4-methyl-3-phenyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=O)C1C2=CC=CC=C2
Isomeric SMILES
CC1=COC(=O)C1C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c1-8-7-13-11(12)10(8)9-5-3-2-4-6-9/h2-7,10H,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-azanyl-4-[5-[3-(3-fluoranylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol
- 7-azabicyclo[4.3.1]decane
- 2-azanyl-4-[5-[5-(4-fluorophenyl)pentyl]thiophen-2-yl]-2-methyl-butan-1-ol
- 1-[5-[1-[3,5-bis(trifluoromethyl)phenyl]ethenoxy]-4-phenyl-oxolan-3-yl]-N,N-bis(phenylmethyl)methanamine
- 8-azabicyclo[5.4.1]dodecane
- cerium(3+) chloride hexahydrate
- 2-[4-(aminomethyl)-3-phenyl-oxolan-2-yl]oxy-2-[3,5-bis(trifluoromethyl)phenyl]ethanol
- 4-(aminomethyl)-3-phenyl-3H-furan-2-one
- 4-[[bis(phenylmethyl)amino]methyl]-3-phenyl-3H-furan-2-one
- 5-oxidanylidene-4-phenyl-oxolane-3-carbonitrile
