2,5-dihydro-1,2-oxazepine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CONC=C1C(=O)N
Isomeric SMILES
C1C=CONC=C1C(=O)N
InChI
InChI=1S/C6H8N2O2/c7-6(9)5-2-1-3-10-8-4-5/h1,3-4,8H,2H2,(H2,7,9)
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-(1,4-diazepan-1-yl)but-3-en-2-one
- 2-[1-(2,2-dimethylpropyl)-4-ethanoyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]ethanamide
- 4-[4-(diphenylamino)phenyl]cyclohexa-2,4-dien-1-one
- 1-[(2-chloranyl-4-phenyl-pyridin-3-yl)methylamino]propan-1-ol
- potassium disodium oxidanidyl sulfate nitrite
- 1-[[1-(2,2-dimethylpropyl)-2-oxidanylidene-5-(phenylmethyl)-5H-4,1-benzoxazepin-3-yl]methyl]-3-[(2-fluorophenyl)methyl]urea
- cobalt(2+) iodide hexahydrate
- (6Z,8Z)-2,3,4,5-tetrahydro-1,2-thiazonine
- 7-(2-bromanyl-9,9-dioctyl-fluoren-1-yl)-1,3-benzothiazole
- 7-(2-ethenyl-9,9-dioctyl-fluoren-1-yl)-1,3-benzothiazole
