4,5,6,7-tetrahydro-1,3-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC=NC1
Isomeric SMILES
C1CCOC=NC1
InChI
InChI=1S/C5H9NO/c1-2-4-7-5-6-3-1/h5H,1-4H2
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
- 4,5,6,7-tetrahydro-1,3-thiazepine
- N1-methyl-2,3-dihydro-1H-indene-1,2-diamine
- 2-[[(E)-2-(6-acetamidopyridin-3-yl)ethenoxy]methylamino]-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 2,3-bis(4-methylphenyl)-6-pyridin-4-yl-pyridine
- 3,5,8a-trimethyl-7-oxidanyl-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-2-one
- (3,5,8a-trimethyl-2-oxidanylidene-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-7-yl) benzoate
- [(1R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
- 2-[2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)ethyl]oxolane
- 2,3-dimethyl-6-(3-methylpyridin-2-yl)pyridine
- 2-[3-(5-bicyclo[2.2.1]hept-2-enyl)propoxymethyl]oxolane
