cyclopentyl-(4-methoxynaphthalen-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=O)C3CCCC3
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)C(=O)C3CCCC3
InChI
InChI=1S/C17H18O2/c1-19-16-11-10-15(13-8-4-5-9-14(13)16)17(18)12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3
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
- 5,5,5-tris(chloranyl)pent-1-ene
- 3,3-dimethyl-1,2-dioxane
- 2,7-dimethyloctan-2-ol
- (E)-1-phenylsulfanylhept-5-en-3-one
- 2-[(2-hydroxyethylamino)methylamino]ethanol
- 3-prop-2-enoylcyclopentan-1-one
- [2-(acetyloxymethoxy)ethyl-nitro-amino]methyl ethanoate
- 1-chloranylsulfonyloxybutane
- methyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-chloroethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
