N2,N3-diphenylbutane-2,3-diimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C
Isomeric SMILES
CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C
InChI
InChI=1S/C16H16N2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h3-12H,1-2H3
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
- N-[4-(4-acetamido-2-nitro-phenyl)carbonyl-3-nitro-phenyl]ethanamide
- 5-[3-(hydroxymethyl)-9,10-bis(oxidanylidene)anthracen-1-yl]oxy-2,3,4-tris(oxidanyl)pentanal
- (4-tert-butyl-2,4,6,6-tetramethyl-hept-2-en-3-yl) benzoate
- 1,4-dimethoxy-2,5-bis(1-methylcyclohexyl)benzene
- 9,10,12,13-tetrakis(bromanyl)-1-(1-oxidanylnaphthalen-2-yl)octadecan-1-one
- N-ethyl-1,3,4-thiadiazol-2-amine
- 3-phenyl-1,3-thiazolidine-2,4-dione
- 5-methyl-4-oxidanyl-2-phenyl-4H-pyrazol-3-one
- 3-[2-carboxyethyl(phenylsulfonyl)amino]propanoic acid
- 3-(phenyliminomethyl)-1,3-benzothiazole-2-thione
