1-phenyl-2-(phenylmethyl)imino-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=NCC1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCC(=NCC1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H17NO/c1-2-16(17(19)15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3
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
- 4-(furan-2-yl)-N-(4-methoxyphenyl)-3-methyl-oxetan-2-imine
- 2-(4-aminophenyl)ethene-1,1,2-tricarbonitrile
- 4-(2,2-dicyanoethenyl)benzenediazonium hexafluorophosphate
- 4-(2,2-dicyanoethenyl)benzenediazonium
- 4-(1,2,2-tricyanoethenyl)benzenediazonium
- 4-nitro-N,N-dioctadecyl-aniline
- 4,5-dimethyl-2-(2-methyl-1-phenyl-prop-1-enyl)-N-phenyl-pyrazol-3-amine
- cyclobutyl(diphenyl)sulfanium tetrafluoroborate
- cyclobutyl(diphenyl)sulfanium
- (Z)-3-phenyl-3-sulfanyl-prop-2-enal
