4-phenyliminobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC=NC1=CC=CC=C1
Isomeric SMILES
CC(=O)CC=NC1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-9(12)7-8-11-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3
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
- copper (6-benzamido-1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanide
- 2-[4-[4-(2-sulfooxyethoxy)phenyl]sulfonylphenoxy]ethyl hydrogen sulfate
- 6-(2-chloroethylsulfanyl)-5H-purine
- 1,4a-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
- 2-pyridin-3-yl-5H-purin-6-amine
- N'-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
- N-azanyl-N'-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
- N-(dimethylamino)-N'-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
- N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenyl-ethanimine
- N,N-diethyl-N'-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
