1-(2,4-dimethylphenyl)-2-(propan-2-ylamino)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)C(C)NC(C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)C(C)NC(C)C)C
InChI
InChI=1S/C14H21NO/c1-9(2)15-12(5)14(16)13-7-6-10(3)8-11(13)4/h6-9,12,15H,1-5H3
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
- (9R)-6-methyl-9-prop-1-en-2-yl-spiro[4.6]undeca-2,6-dien-11-one
- 2,3,3,4-tetramethyl-6-phenyl-morpholine
- N-(4-cyano-3-methyl-phenyl)-2-methyl-oxirane-2-carboxamide
- 5-methyl-6-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine
- 2-(2-methyl-4-oxidanyl-naphthalen-1-yl)ethanoic acid
- 1,3,3-trimethyl-5-nitro-indol-2-imine
- 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol
- 1-(2,5-dimethylphenyl)-2-(propan-2-ylamino)propan-1-one
- 4,4-dimethyl-5-(4-methylphenyl)-7-oxabicyclo[3.2.0]heptane
- N-ethyl-N,1-dimethyl-indole-2-carboxamide
