(4-phenylphthalazin-1-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NN
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NN
InChI
InChI=1S/C14H12N4/c15-16-14-12-9-5-4-8-11(12)13(17-18-14)10-6-2-1-3-7-10/h1-9H,15H2,(H,16,18)
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
- 5-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
- N'-cyclopentylmethanediamine
- chloranyl-bis(4-nonylphenoxy)phosphane
- 2-methylpropan-2-amine; sulfuric acid
- azane; 1-oxidanylbenzotriazole
- hydron; 5-iodanylpyridin-2-amine; mercury(2+); tetraiodide
- 2-bromanyl-1,1,3,3-tetramethoxy-propane
- N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl carbamimidothioate hydrobromide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl carbamimidothioate
