4-(4-methylphenyl)-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NON=C2N
Isomeric SMILES
CC1=CC=C(C=C1)C2=NON=C2N
InChI
InChI=1S/C9H9N3O/c1-6-2-4-7(5-3-6)8-9(10)12-13-11-8/h2-5H,1H3,(H2,10,12)
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
- methyl 1H-benzimidazole-2-carboxylate
- 5-oxidanyl-4-phenyl-1,2-oxazol-3-one
- 4-(trichloromethyl)-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- 1-(3-methylbut-3-en-2-yl)benzimidazole
- 1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one
- 1-methyl-5-phenyl-bicyclo[3.2.0]heptane
- methyl 5-chloranyl-7-oxidanylidene-8-phenyl-2,3,4,4a,8,8a-hexahydropyrano[3,2-c]pyran-5-carboxylate
- 4,5-dimethylspiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- 5-bromanyl-4-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-imidazole
- 3,5-dimethyl-4-oxidanyl-2,6-diphenyl-piperidine-4-carbonitrile
