10-nitro-10H-anthracen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO3/c16-14-11-7-3-1-5-9(11)13(15(17)18)10-6-2-4-8-12(10)14/h1-8,13H
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-azanyl-1,2-bis(oxidanyl)anthracene-9,10-dione
- (1-acetyloxynaphthalen-2-yl) ethanoate
- 2,2-dicyclohexyl-2-oxidanyl-ethanoic acid
- 1-benzothiophene-2-carboxylic acid
- 1-methoxyurea
- 3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N,3-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2,4-dimethyl-1,2,4-thiadiazolidine-3,5-dithione
- bis(2,4-dichlorophenyl) carbonate
- N-[2,4,6-tris(chloranyl)phenyl]ethanamide
