(azanyldiazenyl)benzene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NN.Cl
Isomeric SMILES
C1=CC=C(C=C1)N=NN.Cl
InChI
InChI=1S/C6H7N3.ClH/c7-9-8-6-4-2-1-3-5-6;/h1-5H,(H2,7,8);1H
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
- N-propan-2-yloxycyclohexanamine
- oxolan-2-one; phosphoric acid
- 1-[2-(dimethylamino)propylamino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione
- 5-cyanopent-1-en-2-yl-[1-(4-nitrophenoxy)ethyl]silicon
- O4-[1-[ethenyl(dimethyl)silyl]ethyl] O1-ethyl benzene-1,4-dicarboxylate
- 1-(4-azanylbutylamino)-4,5,8-tris(oxidanyl)anthracene-9,10-dione
- 3-azanyl-1-(ethylamino)pentane-3-thiol
- 1-[2-[2-(methylamino)ethylamino]ethylamino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione
- 3-[1-[1-(3-oxidanylpropylsulfonyl)propylsulfonyl]propylsulfonyl]propan-1-ol
- 2-piperidin-1-ylsulfanylisoindole-1,3-dione
