4-methyl-3-(methylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+]#N)NC
Isomeric SMILES
CC1=C(C=C(C=C1)[N+]#N)NC
InChI
InChI=1S/C8H10N3/c1-6-3-4-7(11-9)5-8(6)10-2/h3-5,10H,1-2H3/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
- 3-azanylbenzenediazonium
- 2-(dimethylamino)-4,5-dimethyl-benzenediazonium chloride
- 2-(dimethylamino)-4,5-dimethyl-benzenediazonium
- 3-(dimethylamino)-4-methyl-benzenediazonium
- 2-methoxy-N,N-dimethyl-5-nitroso-aniline
- 3-(dimethylamino)-4-methoxy-benzenediazonium
- 3-(diethylamino)-2-ethyl-benzenediazonium
- 4-(dimethylamino)benzenediazonium sulfate
- 2-(dimethylamino)-5-methoxy-benzenediazonium
- 2-(dimethylamino)-4-methoxy-benzenediazonium
