2H-1,2-oxazin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNOC=C1N
Isomeric SMILES
C1=CNOC=C1N
InChI
InChI=1S/C4H6N2O/c5-4-1-2-6-7-3-4/h1-3,6H,5H2
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
- methyl 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- 4-methoxy-2-methyl-quinolin-1-ium
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinolin-1-ium
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinoline
- methyl(naphthalen-2-yl)oxidanium
- 4-methoxy-2-phenyl-quinolin-1-ium
- 4-methoxy-2-phenyl-quinazolin-3-ium
- methyl 3-[azanyl(diphosphanyl)phosphanyl]propanoate
- 4-methoxyquinolin-1-ium
- 5-methoxyquinolin-1-ium
