7-cyclohexyl-2-methyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C(=CC=C2)C3CCCCC3
Isomeric SMILES
CC1CC2=C(O1)C(=CC=C2)C3CCCCC3
InChI
InChI=1S/C15H20O/c1-11-10-13-8-5-9-14(15(13)16-11)12-6-3-2-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3
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
- 3,5-bis(propylsulfanyl)-1,2-thiazole-4-carbonitrile
- 7-methyl-4-oxidanyl-furo[2,3-f]chromen-9-one
- 7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one
- 5,7-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrimidine
- 2-[1-(4-chlorophenyl)propylidene]propanedinitrile
- 2-chloranylpyrazino[2,3-c][2,7]naphthyridine
- 5-ethylsulfanyl-3-methylsulfanyl-1,2-thiazole-4-carbonitrile
- ethyl 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylate
- 5-ethoxy-2-ethyl-3-phenyl-furan
- 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydropyrene
