3-(2,6-dimethylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCC(=O)N
InChI
InChI=1S/C11H15NO2/c1-8-4-3-5-9(2)11(8)14-7-6-10(12)13/h3-5H,6-7H2,1-2H3,(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
- 5-cyano-6-methyl-pyridine-2-carboxamide
- 3-[3,4-bis(fluoranyl)phenyl]propanamide
- 1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 3-(4-bromanylphenoxy)propanehydrazide
- 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-propyl-ethanamide
- 2-[(3-chloranyl-4-cyano-phenyl)amino]-N,N-diethyl-ethanamide
- 3-azanyl-N-(2-hydroxyethyl)-N,4-dimethyl-benzenesulfonamide
- N-butan-2-yl-2-[(3-chloranyl-4-cyano-phenyl)amino]ethanamide
- 3-azanyl-N-(2-hydroxyethyl)-N-methyl-4-oxidanyl-benzenesulfonamide
- 3-azanyl-4-chloranyl-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
