3-methylsulfinyl-1,2,4-oxadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=NOC(=N1)N
Isomeric SMILES
CS(=O)C1=NOC(=N1)N
InChI
InChI=1S/C3H5N3O2S/c1-9(7)3-5-2(4)8-6-3/h1H3,(H2,4,5,6)
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
- 4-chloranyl-N,N-bis[4-(4-chloranylphenoxy)but-2-ynyl]aniline
- N,N-bis[4-(4-chloranylphenoxy)but-2-ynyl]-4-methoxy-aniline
- N,N-bis[4-(4-chloranylphenoxy)but-2-ynyl]-4-methyl-aniline
- N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-2,4-dimethyl-aniline
- 4-chloranyl-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline
- N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-4-methyl-aniline
- methyl carbamimidothioate hydrochloride
- 4-methoxy-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline
- methyl carbamimidothioate; nitric acid
- 6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione
