2-methyl-5,6-dihydro-4H-1,3,4-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNCCO1
Isomeric SMILES
CC1=NNCCO1
InChI
InChI=1S/C4H8N2O/c1-4-6-5-2-3-7-4/h5H,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
- 3-methyl-2,5-dihydro-1,2,4-oxadiazole
- 1-(3-methoxy-2-oxidanyl-propyl)piperidin-4-ol
- 1-[bis(2-methoxyethyl)amino]-3-methoxy-propan-2-ol
- 1-methoxy-3-(2-morpholin-4-ylethylamino)propan-2-ol
- 1-methoxy-3-[methyl(oxolan-2-ylmethyl)amino]propan-2-ol
- 2-[4-(2-methoxyethyl)piperazin-1-yl]ethanol
- 3-methoxy-4-(2-methoxyethyl)benzoic acid
- 7,7-bis(3-chloranyl-5-ethylsulfanyl-4-methoxy-phenyl)hept-6-en-2-one
- 4-[(3-methoxy-2-oxidanyl-propyl)amino]cyclohexan-1-ol
- 7,7-bis(3-chloranyl-5-ethylsulfinyl-4-methoxy-phenyl)hept-6-en-2-one
