5-methyl-3-oxa-7-azabicyclo[2.2.1]hept-4(7)-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2COC1=N2
Isomeric SMILES
CC1CC2COC1=N2
InChI
InChI=1S/C6H9NO/c1-4-2-5-3-8-6(4)7-5/h4-5H,2-3H2,1H3
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
- 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione
- tris(6-methylheptoxy)-[3-[3-[tris(6-methylheptoxy)silyl]propyltetrasulfanyl]propyl]silane
- (2,3-dimethylnaphthalen-1-yl)sulfanium
- 3-[3-[[3-[3-(dimethoxy-$l^{3}-silanyl)propyl]phenyl]tetrasulfanyl]phenyl]propyl-dimethoxy-silicon
- 2,3-dimethylnaphthalene-1-thiol
- bis[4-(trifluoromethyl)phenyl]iodanium; diphenyliodanium; tetrafluoroborate
- bis[4-(trifluoromethyl)phenyl]iodanium
- 4-methyl-3-nitro-benzenediazonium hexafluorophosphate
- 2,4-bis(chloranyl)benzenediazonium hexafluorophosphate
- 2-methyl-5-nitro-benzenediazonium hexafluorophosphate
