4,5-dihydro-1,2-oxazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NOC=C1
Isomeric SMILES
C1CC(=O)NOC=C1
InChI
InChI=1S/C5H7NO2/c7-5-3-1-2-4-8-6-5/h2,4H,1,3H2,(H,6,7)
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
- methylideneazanide
- (diphenylmethyl) 3-[2-(methylamino)-1,3-thiazol-5-yl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 3-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-5-yl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- chloranylbenzene; 2-chloranyl-N-ethyl-N-methyl-ethanamine; hydrochloride
- 8-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)-1,3-thiazol-5-yl]-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 2-[4-(2-chlorophenyl)butan-2-ylamino]ethanol
- (diphenylmethyl) N-[3-[2-(2-chloranylethanoylamino)-1,3-thiazol-5-yl]-7-[2-(3,4-dichlorophenyl)sulfanylethanoylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbamate
- 6-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
