2-azanylbenzene-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1C#N)N)C#N)C#N
Isomeric SMILES
C1=C(C=C(C(=C1C#N)N)C#N)C#N
InChI
InChI=1S/C9H4N4/c10-3-6-1-7(4-11)9(13)8(2-6)5-12/h1-2H,13H2
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
- 1,1-diethyl-1,2,3-triazirin-1-ium; N-phenylethanamide
- methyl 5-chloranyl-2-[[2-chloranyl-4-(diethylamino)-6-(dimethylsulfamoyl)phenyl]diazenyl]benzoate
- 4-(naphthalen-2-yldiazenyl)benzene-1,2,3-trisulfonic acid
- ethyl-[2-[(3-methoxy-3-oxidanylidene-propyl)amino]phenyl]-phenylimino-azanium
- 4-azanyl-3-bromanyl-N-methyl-benzenesulfonamide
- N,N-dimethyl-3,5-dinitro-2-phenyldiazenyl-benzamide
- methyl 3-(diethylamino)benzoate
- 1-[(2-chlorophenyl)amino]ethanol
- ethane; N-ethylaniline; isoindole-1,3-dione
- 3-(phenylazanyldiazenyl)propanamide
