5-ethanoyl-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2CCC(=O)CC2=CC=C1
Isomeric SMILES
CC(=O)C1=C2CCC(=O)CC2=CC=C1
InChI
InChI=1S/C12H12O2/c1-8(13)11-4-2-3-9-7-10(14)5-6-12(9)11/h2-4H,5-7H2,1H3
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
- N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(8-phenyloctyl)propanamide
- N6-phenethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride
- N6-ethyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride
- N6-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride
- N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methanamide hydrochloride
- N-[5-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
- methyl N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamate hydrochloride
- N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2,2,2-tris(fluoranyl)ethanamide hydrochloride
- N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine dihydrochloride
- N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine
