1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C2CCCCC2=CC=C1
Isomeric SMILES
CCC(=O)C1=C2CCCCC2=CC=C1
InChI
InChI=1S/C13H16O/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h5,7,9H,2-4,6,8H2,1H3
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
- 1-(2-fluoranylethyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea
- dimethyl 4-(2-iodanylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-methyl-2-(pyridin-2-ylmethylsulfanyl)quinazoline
- 1,4-bis(pyridin-2-ylmethylsulfanyl)phthalazine
- 3-phenyl-2-(pyridin-2-ylmethylsulfanyl)pyrido[2,3-d]pyrimidin-4-one
- 1-azanyl-5-methoxy-3H-indol-2-one
- 5-methoxy-1-(pyridin-4-ylamino)-3H-indol-2-one
- 1-[propyl(pyridin-4-yl)amino]-3H-indol-2-one
- 1-[(3-fluoranylpyridin-4-yl)amino]-3H-indol-2-one
- 3,3-dimethyl-1-[propyl(pyridin-4-yl)amino]indol-2-one
