3-ethyl-1,2,4-oxadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=N1)N
Isomeric SMILES
CCC1=NOC(=N1)N
InChI
InChI=1S/C4H7N3O/c1-2-3-6-4(5)8-7-3/h2H2,1H3,(H2,5,6,7)
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
- 4-chloranyl-6-propan-2-yloxy-pyrimidin-2-amine
- 4-(dimethylsulfamoylamino)benzenesulfonyl chloride
- 6-chloranyl-N4-cyclopropyl-pyrimidine-2,4-diamine
- 5-cyclopropyl-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
- 2-(azidomethyl)pyridine
- 3-(azidomethyl)pyridine
- 1-(thian-4-yl)piperazine
- 4-bromanyl-3-(methoxymethyl)-5-methyl-1H-pyrazole
- N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine
- 2-(4-methyl-1,2,3-triazol-1-yl)ethanamine
