3-(2,4-dimethylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCC(=O)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCC(=O)N)C
InChI
InChI=1S/C11H15NO2/c1-8-3-4-10(9(2)7-8)14-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H2,12,13)
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-(3,4-dimethylphenoxy)propanamide
- 3-(3,5-dimethylphenoxy)propanamide
- 3-(2,3-dimethylphenoxy)propanamide
- N-(4-bromanyl-2-chloranyl-phenyl)-3-oxidanyl-benzamide
- N-(4-bromanyl-2-chloranyl-phenyl)-4-methyl-3-oxidanyl-benzamide
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methyl-3-oxidanyl-benzamide
- 2-(3-morpholin-4-ylpropylamino)ethanenitrile
- N-(2-methoxyethyl)-3-morpholin-4-yl-propan-1-amine
- 3-(3-morpholin-4-ylpropylamino)azepan-2-one
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine
