2-(chloromethyl)-2-methyl-N-(phenylmethyl)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CCl)C=NCC1=CC=CC=C1
Isomeric SMILES
CCC(C)(CCl)C=NCC1=CC=CC=C1
InChI
InChI=1S/C13H18ClN/c1-3-13(2,10-14)11-15-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
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
- 1-phenyl-N-(1,2,2-trimethylcyclopropyl)methanimine
- N-(2,2-dimethyl-1-phenyl-cyclopropyl)-1-phenyl-methanimine
- N-(2,2-dimethylcyclopropyl)-1-phenyl-methanimine
- N-(2,2-dimethylcyclopropyl)-1-phenyl-ethanimine
- N-[2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]-1-phenyl-methanimine
- N-(2,2-diethylcyclopropyl)-1-phenyl-methanimine
- methyl 2-(2,2-dimethylcyclopropyl)iminoethanoate
- N-(2-methylspiro[2.5]octan-2-yl)-1-phenyl-methanimine
- 1,2,2-trimethylcyclopropan-1-amine
- 2,2-dimethyl-1-(4-methylphenyl)cyclopropan-1-amine
