6-cyclohexyl-3-methyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)C3CCCCC3)OC1=O
Isomeric SMILES
CC1C2=C(C=C(C=C2)C3CCCCC3)OC1=O
InChI
InChI=1S/C15H18O2/c1-10-13-8-7-12(9-14(13)17-15(10)16)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
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-(4-cyclohexyl-2-oxidanyl-phenyl)ethanoic acid
- 1-(4-cyclohexyl-2-methoxy-phenyl)ethanone
- 2,3-dihydro-1-benzofuran-7-yl N-methyl-N-(4-methylphenyl)sulfanyl-carbamate
- 1-[2-methoxy-4-(2-methylpropyl)phenyl]ethanone
- N-(1-benzofuran-2-ylsulfanyl)carbamate
- 8-nitropyridazino[1,2-a]cinnoline
- 1-benzofuran-2-ylsulfanylcarbamic acid
- 8-chloranylpyridazino[1,2-a]cinnoline
- 2,3-didehydro-1-benzofuran-7-ol
- 2-[2-bromanyl-3-(4-nitrophenyl)-1-benzofuran-7-yl]ethanoic acid
