2H-1,2-oxazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONC(=C1)N
Isomeric SMILES
C1=CONC(=C1)N
InChI
InChI=1S/C4H6N2O/c5-4-2-1-3-7-6-4/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
- 2-heptoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- 3-methoxy-4-(4-methoxy-2-oxidanyl-phenyl)carbonyl-benzenesulfonic acid
- 2-azanylidene-1,2-oxazin-2-ium
- 4-(2-oxidanyldecoxy)-3-(phenylcarbonyl)benzenesulfonic acid
- 2-(4-methylpentoxy)-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- 2-(2-acetyloxyethoxy)-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- cyclohexane; dimethyl carbonate
- 4-oxidanyl-5-(phenylcarbonyl)-2-undecoxy-benzenesulfonic acid
- 1,2-oxazine-2-sulfonate
- 4-oxidanyl-5-(phenylcarbonyl)-2-propan-2-yloxy-benzenesulfonic acid
