2-[(2,4-dichlorophenyl)diazenyl]-2-methyl-propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)(C#N)N=NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CC(C#N)(C#N)N=NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H6Cl2N4/c1-10(5-13,6-14)16-15-9-3-2-7(11)4-8(9)12/h2-4H,1H3
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
- 3-[(1,2,4a,5,5-pentamethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)methyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 8a-methyl-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,6-dione
- 2,4-bis[(3-nitropyridin-2-yl)sulfanyl]pyrimidine
- 4-(2,4-dinitrophenyl)sulfanylpyrimidine
- 2-(2,4-dinitrophenyl)sulfanyl-4-(1-methylimidazol-2-yl)sulfanyl-pyrimidine
- 5-methyl-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-pyrimidine
- N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-(7-chloranyl-2-methyl-quinolin-4-yl)oxy-ethanamide
- N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine
- 5-oxidanylidene-1H-1,7-naphthyridine-6-carboxylic acid
- 1H-1,7-naphthyridin-5-one
