2-[(4-iodophenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=C(C#N)C#N)I
Isomeric SMILES
C1=CC(=CC=C1NN=C(C#N)C#N)I
InChI
InChI=1S/C9H5IN4/c10-7-1-3-8(4-2-7)13-14-9(5-11)6-12/h1-4,13H
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-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-3-chloranyl-phenyl)methanimine
- N-(4-chloranyl-3-nitro-phenyl)-1-(3-methoxyphenyl)methanimine
- 2-ethyl-1,3-diphenyl-imidazolidine
- 1-(4-bromanyl-3-chloranyl-phenyl)-3-phenyl-urea
- 3-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-1-benzothiophene-2-carboxamide
- N-tert-butyl-3-iodanyl-4-methoxy-benzamide
- 1-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenyl-thiourea
- 1-(4-chloranyl-3-nitro-phenyl)-3-phenyl-urea
- methyl 2-[(4-nitrophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-chloranyl-N-(4-cyanophenyl)benzamide
