2-(1,2-oxazepin-3-yl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NOC=CC=C1)C(=O)N
Isomeric SMILES
CC(C1=NOC=CC=C1)C(=O)N
InChI
InChI=1S/C8H10N2O2/c1-6(8(9)11)7-4-2-3-5-12-10-7/h2-6H,1H3,(H2,9,11)
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
- 4-acetamido-N-(2-diethylaminoethyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
- 2-nitro-3-[4-(trifluoromethyl)phenoxy]benzamide
- N-cycloheptylcarbonyl-1-(1,2-oxazepin-3-yl)cycloheptane-1-carboxamide
- 1-(1,2-oxazepin-3-yl)cyclopropane-1-carboxamide
- 1-(1,2-oxazepin-3-yl)cyclopentane-1-carboxamide
- 2-methyl-2-(oxepin-3-yl)propanamide
- 1-(oxepin-3-yl)cyclobutane-1-carboxamide
- 1,2-oxazepin-3-yl cycloheptanecarboxylate
- 2-(1,2-oxazepin-3-yl)benzamide
- 4-[[(E)-but-2-enoyl]amino]-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-phenylsulfanylethoxy)benzamide
