1-(azanyldiazenyl)-4-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NN)Cl
Isomeric SMILES
C1=CC(=CC=C1N=NN)Cl
InChI
InChI=1S/C6H6ClN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H,(H2,8,9)
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
- potassium; iron(2+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- 1-(azanyldiazenyl)-3-methoxy-benzene
- 2-methoxy-4-phenyldiazenyl-naphthalen-1-amine
- potassium zinc 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- 4-[(3,4-dichlorophenyl)diazenyl]naphthalen-1-amine
- 2-methoxy-4-[[4-(trifluoromethyl)phenyl]diazenyl]naphthalen-1-amine
- potassium; nickel(2+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- 4-[[3-chloranyl-4-(trifluoromethyl)phenyl]diazenyl]aniline
- copper; magnesium; potassium; zinc; chromium(3+); manganese(2+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- 2-ethoxy-5-methyl-4-phenyldiazenyl-aniline
