2-(phenyldiazenylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)N=NC=C(C#N)C#N
InChI
InChI=1S/C10H6N4/c11-6-9(7-12)8-13-14-10-4-2-1-3-5-10/h1-5,8H
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
- bis(2-methylphenoxy)borinic acid
- platinum(2+); 12,13,15,17-tetrakis(fluoranyl)-18-phenyl-21,22-dihydroporphyrin
- 12,13,15,17-tetrakis(fluoranyl)-18-phenyl-21,22-dihydroporphyrin
- benzene; phosphane; platinum(4+)
- methylbenzene; naphthalene
- 1-[2,2,2-tris(chloranyl)-1-heptoxy-ethoxy]heptane
- 2-chloranyl-N-ethoxy-2-methyl-N-(2-methylphenyl)butanamide
- 1-[2,2-bis(chloranyl)-1-octoxy-ethoxy]octane
- 2,2,2-tris(chloranyl)-1-(1-ethoxyethoxy)ethanol
- 1-[2,2-bis(chloranyl)-1-propoxy-ethoxy]propane
