1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC3=C(CCC3)C=C12)C(=O)C
Isomeric SMILES
CC1=C(OC2=CC3=C(CCC3)C=C12)C(=O)C
InChI
InChI=1S/C14H14O2/c1-8-12-6-10-4-3-5-11(10)7-13(12)16-14(8)9(2)15/h6-7H,3-5H2,1-2H3
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
- 1-(5-ethoxy-3-methyl-1-benzofuran-2-yl)ethanone
- 1-(3-methyl-5-propoxy-1-benzofuran-2-yl)ethanone
- 1-[5,7-bis(chloranyl)-3-methyl-1-benzofuran-2-yl]ethanone
- 4-(2-bromoethyl)-2-methyl-1,4-benzoxazin-3-one
- 4-(3-chloranylpropyl)-2-methyl-1,4-benzoxazin-3-one
- 2-methyl-4-[3-(methylamino)-2-oxidanyl-propyl]-1,4-benzoxazin-3-one
- 4-(3-azanyl-2-oxidanyl-propyl)-2-methyl-1,4-benzoxazin-3-one
- 2-methyl-4-(oxiran-2-ylmethyl)-1,4-benzoxazin-3-one
- 4-[(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzenecarbonitrile
- 4-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanenitrile
