2-(2,3-dimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)N)C
InChI
InChI=1S/C10H13NO2/c1-7-4-3-5-9(8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)
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
- 2-(2-methoxyphenyl)-5-(3-methylphenyl)-1,3,4-oxadiazole
- (5-bromanyl-2-propoxy-phenyl)-morpholin-4-yl-methanone
- N-ethyl-4-(2-methoxyethoxy)benzamide
- (3-bromanyl-4-propan-2-yloxy-phenyl)-morpholin-4-yl-methanone
- [3-bromanyl-4-(2-methoxyethoxy)phenyl]-morpholin-4-yl-methanone
- 3-bromanyl-4-propan-2-yloxy-N,N-bis(prop-2-enyl)benzamide
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-propan-2-yloxy-benzamide
- 2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [3-bromanyl-4-(2-methoxyethoxy)phenyl]-piperidin-1-yl-methanone
- 3-bromanyl-4-prop-2-enoxy-N-propyl-benzamide
