1,2-oxazine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON(C(=C1)N)N
Isomeric SMILES
C1=CON(C(=C1)N)N
InChI
InChI=1S/C4H7N3O/c5-4-2-1-3-8-7(4)6/h1-3H,5-6H2
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-isocyanato-4-[(2-isocyanatophenyl)methyl]-2-[(3-isocyanatophenyl)methyl]benzene
- 1-oxidanidyl-1H-benzotriazol-1-ium
- 2-(2,6-diethylmorpholin-4-yl)-N,N-bis[2-(2,6-diethylmorpholin-4-yl)ethyl]ethanamine
- [3,3,4-tris(fluoranyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethanoate
- N-ethyl-1-morpholin-4-yl-N-(1-morpholin-4-ylpropyl)propan-1-amine
- methyl 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)ethanoate
- 1-methyl-4-propyl-piperazine; morpholine
- 7,10,13-trioxa-2-azabicyclo[12.4.0]octadeca-1(18),14,16-triene
- 2-isocyanato-1-[(2-isocyanatophenyl)methyl]-3-[(4-isocyanatophenyl)methyl]benzene
- methyl 2-(5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(16),12,14-trien-2-yl)ethanoate
