N-(4-chlorophenyl)propan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=C(C=C1)Cl)C
Isomeric SMILES
CC(=NC1=CC=C(C=C1)Cl)C
InChI
InChI=1S/C9H10ClN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-6H,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
- 2-(6H-benzo[c]cinnolin-5-yl)-2,2-diphenyl-ethanoic acid
- 2-(1-chloranyl-2,2,3-trimethyl-cyclopropyl)ethynylbenzene
- 2-heptyl-5-hex-5-enyl-pyrrolidine
- [acetyloxy-(5-ethoxypyridin-2-yl)methyl] ethanoate
- 6-(methylamino)-5-nitro-1H-pyrimidin-4-one
- 4-(aminocarbamoyl)-N-(4-bromophenyl)-1H-imidazole-5-carboxamide
- 1-(1-ethoxybut-3-enyl)-4-nitro-benzene
- 2-hept-6-enyl-6-pent-4-enyl-piperidine
- methyl 4-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxylate
- 3-ethoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
