2-[2-[(3-methylphenyl)diazenyl]ethyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=NCCC(C#N)C#N
Isomeric SMILES
CC1=CC(=CC=C1)N=NCCC(C#N)C#N
InChI
InChI=1S/C12H12N4/c1-10-3-2-4-12(7-10)16-15-6-5-11(8-13)9-14/h2-4,7,11H,5-6H2,1H3
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
- 2-[2-[(4-methylphenyl)diazenyl]ethyl]propanedinitrile
- 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione
- (methyltrisulfanyl)methane
- acetamidomethyl N,N-dimethylcarbamodithioate
- N-[1,2,2,2-tetrakis(chloranyl)ethyl]methanamide
- 4-butylbenzene-1,2-diamine
- oct-7-en-2-one
- N-ethyl-4-nitro-aniline
- 2-(8-methyl-8-phenyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride
- 2-(8-methyl-8-phenyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine
