3-chloranyl-5-oxidanyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)Cl)[N+]#N
Isomeric SMILES
C1=C(C=C(C=C1O)Cl)[N+]#N
InChI
InChI=1S/C6H3ClN2O/c7-4-1-5(9-8)3-6(10)2-4/h1-3H/p+1
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-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- ethenylbenzene; N-methylmethanamine; hydrochloride
- 6-chloranyl-2-(chloromethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 4-[[7-chloranyl-7-(2,2-dimethylpropanoyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]-4-oxidanylidene-butanoic acid
- 1-[2-(2,2-dimethylpropanoyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethyl (phenylmethyl) carbonate
- 1-[2-(2,2-dimethylpropanoyl)-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethyl (phenylmethyl) carbonate
- 6-methoxy-2-(phenylcarbonyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- [7-methoxy-5,5,8-tris(oxidanylidene)-2-(phenylcarbonyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- 2-(2,2-dimethylpropanoyl)-6-methoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-chloranyl-2-(2,2-dimethylpropanoyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
