N2-(4-methylphenyl)-N3-(2,4,6-trimethylphenyl)butane-2,3-diimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C(C)C(=NC2=C(C=C(C=C2C)C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)N=C(C)C(=NC2=C(C=C(C=C2C)C)C)C
InChI
InChI=1S/C20H24N2/c1-13-7-9-19(10-8-13)21-17(5)18(6)22-20-15(3)11-14(2)12-16(20)4/h7-12H,1-6H3
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
- methyl 3-[4-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethoxy]phenyl]propanoate
- 3-[4-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethoxy]phenyl]-2-methyl-propanoic acid
- tert-butyl 4-[(E)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]prop-2-enoyl]piperazine-1-carboxylate
- 4-[(1S)-1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-2-[3-[(3R)-3-(2-cyclopropylethyl)-1-methyl-2-oxidanylidene-azepan-3-yl]phenoxy]benzenecarbonitrile
- N-butyl-3-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(3-hydroxyphenyl)methyl]-N-phenyl-benzamide
- 16-dodecyl-1,4,7,10,13-pentathia-16-azacyclooctadecane
- copper; (6Z)-6-[[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; (6E)-6-[[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl (2Z)-5,5-dimethoxy-4-phenylselanyl-2-(phenylselanylmethylidene)pentanoate
- cyclopentane; 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline; ruthenium(2+); hexafluorophosphate
- (1R,2R,3R,4S,5R)-2,3-bis(diphenylphosphoryl)bicyclo[2.2.1]heptan-5-ol
