4-(dimethanoylamino)-2-methyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(C=O)C=O)[N+]#N
Isomeric SMILES
CC1=C(C=CC(=C1)N(C=O)C=O)[N+]#N
InChI
InChI=1S/C9H8N3O2/c1-7-4-8(12(5-13)6-14)2-3-9(7)11-10/h2-6H,1H3/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
- N-tert-butyl-4-ethynyl-1,1-dimethyl-piperidin-1-ium-4-amine
- 7-ethylchromene-2,4-dione
- N-tert-butyl-4-ethynyl-1-(1-methylpiperidin-4-yl)piperidin-4-amine
- dinaphthalen-2-yl benzene-1,2-dicarboxylate
- N-tert-butyl-4-ethynyl-1,2,2,6,6-pentamethyl-piperidin-4-amine
- bis(4-butylphenyl) benzene-1,2-dicarboxylate
- N-tert-butyl-4-ethynyl-1,2,2-trimethyl-piperidin-4-amine
- bis(4-dodecylphenyl) benzene-1,2-dicarboxylate
- N-tert-butyl-4-ethynyl-1,2,6-trimethyl-piperidin-4-amine
- bis(4-methoxyphenyl) benzene-1,2-dicarboxylate
