4-ethyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(OC2=CC=CC=C21)C(=O)NC
Isomeric SMILES
CCN1CC(OC2=CC=CC=C21)C(=O)NC
InChI
InChI=1S/C12H16N2O2/c1-3-14-8-11(12(15)13-2)16-10-7-5-4-6-9(10)14/h4-7,11H,3,8H2,1-2H3,(H,13,15)
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
- N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-N-propyl-propan-1-amine
- N-(2-cyanoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide
- 2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
- 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-methyl-1,3,4-oxadiazole
- N-(2-acetamidoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide
- 2-[(3-bromophenyl)methylamino]-N-cyclopropyl-ethanamide hydrochloride
- 2-[(2-methyl-1-phenyl-propyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
- 5,8-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-ol
- 5,8-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-4-ol
- methyl 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate
