2-ethoxy-N-(2-methylphenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCOCC(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C11H15NO2/c1-3-14-8-11(13)12-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,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
- (2E,6E)-2,6-bis(phenylmethylidene)cyclohexan-1-one
- 3-sulfonatobenzoate
- 5-(phenylsulfonyl)thiophene-2-carboxylate
- 3-oxidanyl-7-sulfonato-naphthalene-2-carboxylate
- 4-[[4-[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonylphenyl]amino]-4-oxidanylidene-butanoate
- diphenethylazanium
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium
- 12-phenyldodecanoate
- (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-methyl-cyclohexan-1-one
- 4-(5-methanoylfuran-2-yl)benzenesulfonate
