2,5-dimethyl-6,7-dihydro-1,2,5-oxadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCON(C=C1)C
Isomeric SMILES
CN1CCON(C=C1)C
InChI
InChI=1S/C6H12N2O/c1-7-3-4-8(2)9-6-5-7/h3-4H,5-6H2,1-2H3
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
- ethylidene-methyl-[3-[methyl(3-oxidanylpropyl)azaniumylidene]propyl]azanium dichloride
- N-[3-[2,2-bis(fluoranyl)propyl]-2-oxidanylidene-1-phenylmethoxy-3-(2-phenylmethoxyethoxy)-4H-pyrimidin-3-ium-6-yl]ethanamide
- 4-(2-azanyl-6-chloranyl-purin-9-yl)-3,3-bis(fluoranyl)-1-phenylmethoxy-butan-1-ol
- ethyl N,N-dicyclohexylcarbamimidate
- carbamimidoyl(tricyclohexyl)azanium
- 2-tert-butylbicyclo[3.1.0]hexan-4-one
- 2-(3,3,4,6,6-pentamethylcyclohexa-1,4-dien-1-yl)bicyclo[3.1.0]hexan-4-one
- 2,2,5-trimethylcyclohexane-1,3-dione
- 2,3,3,6-tetramethylbicyclo[3.1.0]hexan-4-one
- 2-propan-2-ylbicyclo[3.1.0]hexan-4-one
