5-methyl-3-nitro-9H-fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C3=C(C2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC2=C1C3=C(C2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO2/c1-9-3-2-4-11-7-10-5-6-12(15(16)17)8-13(10)14(9)11/h2-6,8H,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
- 3-(phenoxymethyl)-1,3-benzothiazol-2-one
- 3-(phenylmethyl)-1,3-benzothiazole-2-thione
- 1-(4-methylphenyl)-5-nitro-benzimidazole
- N-phenyl-1H-benzimidazole-2-carbothioamide
- 3,4-diphenyl-1H-1,2,4-triazole-5-thione
- 2-(benzotriazol-1-ylmethylamino)benzenecarbonitrile
- 6-methyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
- N-(4-bromophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 3-(4-chlorophenyl)-5,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium
- N-(2-chlorophenyl)-2-(2-oxidanylphenoxy)ethanamide
