1,3-oxazole-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=N1)N)N
Isomeric SMILES
C1=C(OC(=N1)N)N
InChI
InChI=1S/C3H5N3O/c4-2-1-6-3(5)7-2/h1H,4H2,(H2,5,6)
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-(2-ethylphenyl)-N,N-bis(oxidanyl)methanamine
- 1,2,3-triazole-2,4-diamine
- 1-[1-hydroxyethyl-(3-methylphenyl)amino]ethanol
- 4-oxidanyl-2-pyridin-4-yl-1H-pyrimidin-6-one
- 2-methyl-N,N-bis(oxidanyl)butan-2-amine
- N,N-bis(oxidanyl)hexan-3-amine
- 1-[(3-chlorophenyl)-(1-hydroxyethyl)amino]ethanol
- 2-methyl-N,N-bis(oxidanyl)pentan-2-amine
- 1-(1-piperazin-1-ylethoxy)ethanol
- niobium(2+); zirconium(2+); hydrate
