4-phenyliminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=CC=C1)CC(=O)C
Isomeric SMILES
CC(=NC1=CC=CC=C1)CC(=O)C
InChI
InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3
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
- N4,N4-dimethyl-N1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,4-diamine
- 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine
- N2-tert-butyl-6-chloranyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
- (1-phenylcyclopentyl)-piperidin-1-yl-methanone
- N-ethyl-1-phenyl-cyclopentane-1-carboxamide
- N-[(1-phenylcyclopentyl)methyl]ethanamide
- 3,4-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
- 4-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
- N-diethoxyphosphinothioylpropan-2-amine
