N-[2-(propan-2-ylideneamino)ethyl]propan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCN=C(C)C)C
Isomeric SMILES
CC(=NCCN=C(C)C)C
InChI
InChI=1S/C8H16N2/c1-7(2)9-5-6-10-8(3)4/h5-6H2,1-4H3
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-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile
- 6-chloranyl-1H-indazol-3-amine
- 1-nitrododecane
- 4-(3-piperidin-4-ylpropyl)piperidine
- 6-pentyl-1,2,3,4,7,8,9,10-octahydrophenanthridine hydrochloride
- disodium 2-(trimethylazaniumyl)ethyl phosphate chloride
- tetraethylazanium benzoate
- [4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-phenyl-methanone
- (4-nitrophenyl) N,N-dimethylcarbamodithioate
- decyl carbamimidothioate hydroiodide
