N-[1-(3,4-dimethylphenyl)propan-2-yl]ethanamide
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Canonical SMILES:
CC1=C(C=C(C=C1)CC(C)NC(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)CC(C)NC(=O)C)C
InChI
InChI=1S/C13H19NO/c1-9-5-6-13(7-10(9)2)8-11(3)14-12(4)15/h5-7,11H,8H2,1-4H3,(H,14,15)
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
- 6-chloranyl-1-ethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one
- 1-methyl-2-oxidanyl-7-phenylmethoxy-quinolin-4-one
- 4,7,8-trimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- 1-ethyl-6-methyl-2,7-bis(oxidanyl)quinolin-4-one
- 7-ethyl-2-oxidanyl-6-phenyl-1H-quinolin-4-one
- 7-methyl-2-oxidanyl-8-propoxy-1H-quinolin-4-one
- 4,7,8-trimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1H-1,4-benzodiazepin-2-amine
- 1,8-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one

