1,2-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NOC=C1
Isomeric SMILES
C1=CC=NOC=C1
InChI
InChI=1S/C5H5NO/c1-2-4-6-7-5-3-1/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
- 1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-[(3S)-3-oxidanylpyrrolidin-1-yl]quinoline-3-carboxylic acid
- 2,3-bis(fluoranyl)propanoic acid
- ethyl 1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-[(3R)-3-oxidanylpyrrolidin-1-yl]quinoline-3-carboxylate
- 2,3-bis(fluoranyl)propanoyl chloride
- 1-chloranyl-3-phenyl-urea
- 1-tert-butyl-3-chloranyl-urea
- 4-(4-methoxyphenyl)cyclohexane-1-carboxylic acid
- 1,3-dihydro-2,1,3-benzothiadiazole-4,5-dione
- 4,5-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole
- ethyl 1-ethyl-6,8-bis(fluoranyl)-7-[(3R)-3-methylsulfonyloxypyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
