2-(5-diazanyl-3H-1,2,3-oxadiazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2NC=C(O2)NN
Isomeric SMILES
C1=CC=C(C(=C1)N)N2NC=C(O2)NN
InChI
InChI=1S/C8H11N5O/c9-6-3-1-2-4-7(6)13-11-5-8(12-10)14-13/h1-5,11-12H,9-10H2
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
- 5-(ethoxymethyl)-2-methyl-pyridin-4-amine
- 3-(4-chlorophenyl)-2H-1,2,4-oxadiazole-5-thione
- [1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoyl]-4,4-dimethyl-pyrrolidin-3-yl] N-[2-oxidanyl-1-oxidanylidene-1-(1-phenylethylamino)-2-sulfanyl-heptan-3-yl]carbamate
- 2-(2-azanylpyridin-3-yl)-3H-1,2,3-oxadiazole-5-thiol
- 2-(2-aminophenyl)-1,2,3-oxadiazolidin-5-one
- 5-(4-methylphenyl)furan-2-thiol
- 2-[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]guanidine; methane
- 2-[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]guanidine
- 5-(4-chlorophenyl)-2-methyl-1H-pyrazole-3-thione
- 2-(thiophen-2-ylamino)pentanedioate
