3-methyl-3H-benzo[f][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC3=CC=CC=C3C=C2OC1=O
Isomeric SMILES
CC1C2=CC3=CC=CC=C3C=C2OC1=O
InChI
InChI=1S/C13H10O2/c1-8-11-6-9-4-2-3-5-10(9)7-12(11)15-13(8)14/h2-8H,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
- 4-[[2-methyl-1-(4-nitrophenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazol-2-one
- 6-(5-methylhexan-2-yl)-3H-1-benzofuran-2-one
- 3-methyl-5-(2-methylbutan-2-yl)-3H-1-benzofuran-2-one
- 4-[[1-(4-ethoxyphenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazol-2-one
- 5-methyl-N-[(2-methyl-1,2,3,4-tetrazol-2-ium-2-yl)methyl]-2-phenyl-aniline
- 3-[[1-[2-(2-methylpropylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one
- N-[(2-methoxyphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 3-[[2-methyl-1-[2-(propan-2-ylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one
- N-[(3-methylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 3-[[2-methyl-1-[2-(prop-2-enylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one
