4,7-dihydro-1,4-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC=CO1
Isomeric SMILES
C1C=CNC=CO1
InChI
InChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1-3,5-6H,4H2
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
- diphosphanyl(phosphanyl)methanimine
- 4,7-dihydro-1,4-thiazepine
- 3-(4-tert-butylphenyl)-1-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)prop-2-yn-1-ol
- 4H-1,4-thiazine 1-oxide
- 4H-thiopyran 1-oxide
- 2,8-dicyclohexyloxy-5,11-bis(4-cyclohexyloxyphenyl)-6,12-bis[4-(trifluoromethyl)phenyl]tetracene
- 4-methyl-9H-thioxanthene
- 4H-oxepin-5-one
- 2-methyl-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- 7H-indeno[1,2-b]quinolizin-5-ium
