1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO3/c1-8(16)11-6-4-9-2-3-10-5-7-12(15(17)18)14(11)13(9)10/h4-7H,2-3H2,1H3
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-cyclohexylsulfonyl-3a,4,5,6,7,7a-hexahydrobenzotriazole
- N-[4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-ylsulfonyl)cyclohexyl]ethanamide
- N-(4-ethanoylnaphthalen-1-yl)benzamide
- 2-quinolin-4-ylpropanedinitrile
- 6-benzamido-N-phenyl-1,2-dihydroacenaphthylene-5-carboxamide
- 3,3-dimethyl-3a,4,5,6,7,7a-hexahydroindene-1,2-dione
- N-(2-oxidanylnaphthalen-1-yl)benzenesulfonamide
- 3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanoic acid
- 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-ethanamide
- 6-nitro-1,2-dihydroacenaphthylen-5-amine
