2-nitro-4-phenyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c14-9-12-7-6-11(8-13(12)15(16)17)10-4-2-1-3-5-10/h1-8H
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
- 2-azanyl-4-(6-methylheptyl)phenol
- [4-(1,2,4-oxadiazol-3-yl)phenyl]sulfanylcarbamic acid
- N-(4-methoxyphenyl)-N'-naphthalen-1-yl-ethanediamide
- [2-chloranyl-3-(1,2,4-oxadiazol-3-yl)phenyl]carbamic acid
- azane; bicyclo[3.1.0]hexa-1(6),2,4-triene
- [2-(1,2,4-oxadiazol-3-yl)-5-phenoxy-phenyl]carbamic acid
- 2-hydroxyethyl 3-oxidanylbenzoate
- 2,13-dioxabicyclo[12.2.2]octadecane-3,12-dione
- 1-[3-azanyl-2,5-dimethyl-4-(3-oxidanylidenebutanoyl)phenyl]butane-1,3-dione
- N-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
