4,5-dihydrobenzo[e][2]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=COC=C2C3=CC=CC=C31
Isomeric SMILES
C1CC2=COC=C2C3=CC=CC=C31
InChI
InChI=1S/C12H10O/c1-2-4-11-9(3-1)5-6-10-7-13-8-12(10)11/h1-4,7-8H,5-6H2
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
- 4,4a,5,6,7,8,8a,9-octahydrobenzo[f][2]benzofuran
- 2-phenethyloxy-1-phenyl-ethanone
- 2-methyl-1H-benzimidazole-5,6-diamine
- 2-ethyl-1H-benzimidazole-5,6-diamine
- 2-propyl-1H-benzimidazole-5,6-diamine
- ethyl 5,6-bis(ethoxycarbonylcarbamothioylamino)-2-methyl-benzimidazole-1-carboxylate
- methyl N-[[2-ethyl-6-(methoxycarbonylcarbamothioylamino)-1H-benzimidazol-5-yl]carbamothioyl]carbamate
- methyl N-[[6-(methoxycarbonylcarbamothioylamino)-2-propyl-1H-benzimidazol-5-yl]carbamothioyl]carbamate
- 9-cyclohepta-2,4,6-trien-1-ylxanthen-9-ol
- cyclohexylsulfanyl(methylsulfanyl)methanone
