N-(1,2-oxazepin-3-yl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=NOC=CC=C2
Isomeric SMILES
C1CC1C(=O)NC2=NOC=CC=C2
InChI
InChI=1S/C9H10N2O2/c12-9(7-4-5-7)10-8-3-1-2-6-13-11-8/h1-3,6-7H,4-5H2,(H,10,11,12)
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
- [2,5,6-tris(fluoranyl)pyridin-3-yl] 4-heptoxybenzoate
- 2-methyl-2-(1,2-oxazepin-3-yl)propanamide
- 2-chloranyl-5,6-bis(fluoranyl)-3-[4-(4-propylphenyl)cyclohexyl]pyridine
- N-cycloheptylcarbonyl-N-(1,2-oxazepin-3-yl)cycloheptanecarboxamide
- 5-[4-(4-ethylphenyl)cyclohexyl]-2,3-bis(fluoranyl)pyridine
- [5,6-bis(chloranyl)pyridin-3-yl] 4-(4-propylphenyl)benzoate
- 2,3-bis(chloranyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine
- 2,3-bis(chloranyl)-5-(4-ethoxyphenyl)pyridine
- 3-[2-(4-ethylphenyl)ethynyl]-2,5,6-tris(fluoranyl)pyridine
- [2,5,6-tris(fluoranyl)pyridin-3-yl] 4-pentoxybenzoate
