quinoxalin-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)NN
InChI
InChI=1S/C8H8N4/c9-12-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,9H2,(H,11,12)
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
- 2,2-bis(bromanyl)-1-chrysen-6-yl-ethanone
- 3-[(2-bromophenyl)-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]-4-oxidanyl-naphthalene-1,2-dione
- N2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N4-[2-[di(propan-2-yl)amino]ethyl]-6-methyl-pyrimidine-2,4-diamine
- 2-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]decyl]isoindole-1,3-dione
- 8-chloranyl-6-methyl-2-phenyl-quinoline
- 1-iodanyl-4-methyl-isoquinolin-3-amine
- 6-(2-hydroxyethyl)-3-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione
- ethyl 4-(decanoylamino)benzoate
- methyl 3-nitro-4-phenylmethoxy-benzoate
- ethyl 4-oxidanylidene-2-phenyl-1H-quinoline-3-carboxylate
