5-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1CCCC2=O
Isomeric SMILES
CN(C)C1=CC=CC2=C1CCCC2=O
InChI
InChI=1S/C12H15NO/c1-13(2)11-7-3-6-10-9(11)5-4-8-12(10)14/h3,6-7H,4-5,8H2,1-2H3
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-(3-acetamidophenyl)propanoic acid
- N-[1-[4-(3-phenoxypropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-(3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide
- N-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- trimethyl-(1-oxidanylidene-2,3-dihydroinden-5-yl)azanium iodide
- N-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
