8-nitro-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1,3,5H,2,4,6H2
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-[1-[4-(3-phenoxypropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-one
- 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
