4-methyl-5,6-dihydro-1,3,4-oxadiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC=N1
Isomeric SMILES
CN1CCOC=N1
InChI
InChI=1S/C4H8N2O/c1-6-2-3-7-4-5-6/h4H,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
- 1-methanoyl-3-octyl-naphthalene-2-carboxylate
- 1-methanoyl-3-octyl-naphthalene-2-carboxylic acid
- [4-[(E)-2-[2,5-bis(3-methylbutoxy)-4-[oxidanyl(propoxy)boranyl]phenyl]ethenyl]-2,5-bis(3-methylbutoxy)phenyl]boronic acid
- [2,5-bis(3-methylbutoxy)-4-[oxidanyl(3-oxidanylpropoxy)boranyl]phenyl]boronic acid
- benzoic acid; phthalic acid
- 2-azido-6-[(E)-2-(3-azido-2-sulfo-phenyl)ethenyl]benzenesulfonic acid
- 4-azanyl-2-oxidanyl-benzoic acid; 2,4-bis(oxidanyl)benzoic acid
- 3-methoxy-5-methyl-2-nitroso-pyrazine
- (E)-2-cyano-N-phenyl-but-2-enamide
- 2-[methyl(octadecyl)amino]propanoic acid
