2-[(4-aminophenyl)methylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C(C#N)C#N)N
Isomeric SMILES
C1=CC(=CC=C1C=C(C#N)C#N)N
InChI
InChI=1S/C10H7N3/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-5H,13H2
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-(1,2,3,4-tetrazol-1-yl)quinoline
- 2-(quinolin-2-ylmethylideneamino)ethanol
- 8-chloranyl-7H-purin-6-amine
- 6-methylheptyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 3a,6a-dimethyl-3,4-dihydropentalene-1,5-dicarbonitrile
- ethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate
- 1-[4-(2-sulfosulfanylethylamino)butylcarbamoylamino]naphthalene
- 1-(4-fluoranyl-6-methoxy-pyrimidin-2-yl)-3-naphthalen-2-yl-urea
- 1-[2-(aziridin-1-yl)ethyl]-3-naphthalen-1-yl-urea
- (3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) ethanoate
