1,4-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CN=C1
Isomeric SMILES
C1=COC=CN=C1
InChI
InChI=1S/C5H5NO/c1-2-6-3-5-7-4-1/h1-5H
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
- 5-bromanyl-N-(4-ethyl-5-propan-2-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide
- 4,5-diethyl-1,3-oxazol-2-amine
- N-[3,5-bis(trifluoromethyl)phenyl]-5-butanoyl-2-methoxy-benzamide
- 7a,11a-dihydropyridazino[1,2-a]cinnoline
- [4-bromanyl-2-[[4-tert-butyl-5-(4-phenylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate
- N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-2-oxidanyl-benzamide
- 3-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-5-pyrrol-1-ylsulfonyl-benzamide
- 3-[3,5-bis(trifluoromethyl)phenyl]-5-(1-hydroxyethyl)-2-oxidanyl-benzamide
- N-[3,5-bis(trifluoromethyl)phenyl]-5-ethanoyl-2-phenylmethoxy-benzamide
- 5-bromanyl-N-(4-butyl-5-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide
