5,5,7-trimethyl-3,6-dihydro-[1,2,5]oxadiazolo[3,4-b][1,4]diazepine
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Canonical SMILES:
CC1=NC2=NONC2=NC(C1)(C)C
Isomeric SMILES
CC1=NC2=NONC2=NC(C1)(C)C
InChI
InChI=1S/C8H12N4O/c1-5-4-8(2,3)10-7-6(9-5)11-13-12-7/h4H2,1-3H3,(H,10,12)
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
- (E)-1-(5-methyl-2-oxidanyl-phenyl)hex-2-en-1-one
- (1E,3E,5E)-N,N-diethylhepta-1,3,5-trien-1-amine
- ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
- methyl (E)-2-[(diphenylmethylidene)amino]but-2-enoate
- [(E)-4-diethylboranylhex-3-en-3-yl]-diphenyl-borane
- 4-methyl-2-[(E)-pent-3-en-2-yl]phenol
- (E)-1-(4-methoxyphenyl)dodec-1-en-3-one
- (E)-1-(4-methoxyphenyl)tetradec-1-en-3-one
- [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate

