(E)-(2,4-dichlorophenyl)methylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C=NN
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)/C=N/N
InChI
InChI=1S/C7H6Cl2N2/c8-6-2-1-5(4-11-10)7(9)3-6/h1-4H,10H2/b11-4+
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-methyl-4,5-dihydroimidazol-2-amine hydrobromide
- 1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
- 1-methyl-5,6-dihydro-4H-pyrimidin-2-amine hydrobromide
- 2,2-dimethyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)propanamide hydrochloride
- 1,3-dimethylimidazolidin-2-imine hydrobromide
- N-(1,3-dimethylimidazolidin-2-ylidene)ethanamide
- 1-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-one
- N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide
- 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-one
- 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one hydroiodide
