7-nitro-9H-fluorene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)C#N)C3=C1C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=CC(=C2)C#N)C3=C1C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O2/c15-8-9-1-3-13-10(5-9)6-11-7-12(16(17)18)2-4-14(11)13/h1-5,7H,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
- 4-methoxybenzene-1,3-diamine; sulfuric acid
- 4-undecylbenzenesulfonic acid
- dipotassium methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 2-oxidanyl-N,2-diphenyl-pentanamide
- N-(4-bromophenyl)-2-oxidanyl-2-phenyl-pentanamide
- N-(4-chlorophenyl)-2-oxidanyl-2-phenyl-pentanamide
- N-(3-chlorophenyl)-2-oxidanyl-2-phenyl-pentanamide
- methyl 3-acetamido-4-phenyl-benzoate
- 2-(methylamino)-1,4-dihydroisoquinolin-3-one
- 2-ethyl-1-nitro-guanidine
