1-phenyl-3-(phenylmethyl)imino-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC1=CC=CC=C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=NCC1=CC=CC=C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H17NO/c1-14(18-13-15-8-4-2-5-9-15)12-17(19)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3
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
- 3-[(4-fluorophenyl)methylimino]-1-phenyl-propan-1-one
- 1-phenyl-3-[[4-(trifluoromethyl)phenyl]methylimino]propan-1-one
- 1,3-diphenyl-3-(phenylmethyl)imino-propan-1-one
- methyl-(3-oxidanylidenecyclohexylidene)azanium
- 3-methyliminocyclohexan-1-one
- (2R)-3-azanylidene-2-methyl-1-phenyl-propan-1-one
- (2R)-3-tert-butylimino-2-methyl-1-phenyl-propan-1-one
- 2-methyl-1-phenyl-3-propan-2-ylimino-propan-1-one
- (2R)-2-methyl-1-phenyl-3-(phenylmethyl)imino-propan-1-one
- 2-methyl-3-(2-methylpropylimino)-1-phenyl-propan-1-one
