2,3,4-trimethylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+]#N)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+]#N)C)C
InChI
InChI=1S/C9H11N2/c1-6-4-5-9(11-10)8(3)7(6)2/h4-5H,1-3H3/q+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
- 2,3-dihydro-1-benzofuran-5-diazonium
- 2-(3-methoxyphenoxy)ethyl propanoate
- 2-[4-(2-methylbutoxy)phenoxy]ethyl propanoate
- 2,4-bis(2-methylbutan-2-yl)-1-[4-(4-methylphenoxy)butoxy]benzene
- 2-(4-methoxyphenoxy)ethyl propanoate
- 2-(4-phenoxyphenoxy)ethyl propanoate
- 2,6-diethyl-4-methyl-benzenediazonium
- 2,6-dimethyl-4-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-yloxy]benzenediazonium
- 4-[2-(4-tert-butylphenoxy)ethoxy]-2,6-dimethyl-benzenediazonium
- 2,6-dimethyl-4-phenoxy-benzenediazonium
