1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1N
Isomeric SMILES
C1=NON=C1N
InChI
InChI=1S/C2H3N3O/c3-2-1-4-6-5-2/h1H,(H2,3,5)
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-methylsulfonylthieno[2,3-d]pyrimidine
- N2-(aminomethyl)-N6-(3-chlorophenyl)-9-ethyl-N2-(phenylmethyl)purine-2,6-diamine
- 2-(2-chlorophenyl)-2-oxidanylidene-ethanethial
- 7-methyl-2-methylsulfanyl-6-(phenylmethyl)pyrrolo[2,3-d]pyrimidine
- 6-[2,4-bis(fluoranyl)phenyl]sulfanyl-N-(oxan-4-yl)thieno[2,3-d]pyrimidin-2-amine
- N-(oxan-4-yl)-6-phenylsulfanyl-thieno[2,3-d]pyrimidin-2-amine
- 7-methyl-2-methylsulfinyl-6-(phenylmethyl)pyrrolo[2,3-d]pyrimidine
- 4-[[[4-(hydroxymethyl)phenyl]-methyl-amino]methyl]benzoic acid
- 1,1,1,2-tetramethoxypropane
- 1-[(4-methoxycarbonylphenyl)methyl]-2,3,3-trimethyl-2H-indole-5-sulfonic acid
