(Z)-2-(1,2-oxazepin-3-yl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1=NOC=CC=C1)C(=O)N
Isomeric SMILES
C/C=C(/C1=NOC=CC=C1)\C(=O)N
InChI
InChI=1S/C9H10N2O2/c1-2-7(9(10)12)8-5-3-4-6-13-11-8/h2-6H,1H3,(H2,10,12)/b7-2-
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
- 1-(1,2-oxazepin-3-yl)cyclohexane-1-carboxamide
- N-(1,2-oxazepin-3-yl)cyclopentanecarboxamide
- 1-(1,2-oxazepin-3-yl)cyclobutane-1-carboxamide
- N-(1,2-oxazepin-3-yl)cyclohexanecarboxamide
- 2,3-bis(fluoranyl)-5-(2-fluoranyl-4-pentyl-phenyl)pyridine
- 2-methyl-N-(1,2-oxazepin-3-yl)propanamide
- 5-[2-[4-(4-ethylcyclohexyl)cyclohexyl]ethyl]-2,3-bis(fluoranyl)pyridine
- N-(1,2-oxazepin-3-yl)cyclopropanecarboxamide
- [2,5,6-tris(fluoranyl)pyridin-3-yl] 4-heptoxybenzoate
- 2-methyl-2-(1,2-oxazepin-3-yl)propanamide
