3-acetyloxy-2-methoxy-6-methyl-benzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC(=O)C)OC)[N+]#N.[Cl-]
Isomeric SMILES
CC1=C(C(=C(C=C1)OC(=O)C)OC)[N+]#N.[Cl-]
InChI
InChI=1S/C10H11N2O3.ClH/c1-6-4-5-8(15-7(2)13)10(14-3)9(6)12-11;/h4-5H,1-3H3;1H/q+1;/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
- 2,2,3,3-tetramethylfuro[3,2-c]chromen-4-one
- 3-acetyloxy-2-methoxy-6-methyl-benzenediazonium
- (2R)-3-methyl-2-naphthalen-2-yl-3-oxidanyl-butanoic acid
- (8E)-8-[(3-methoxyphenyl)methylidene]-4,9-dioxaspiro[4.4]non-6-ene
- 5-chloranyl-N-(3-methylbutyl)-2-nitro-aniline
- [(6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl] ethanoate
- 1-(4-chlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea
- 1-[N'-[(2-chlorophenyl)methyl]carbamimidoyl]thiourea
- 3-bromanyl-2-nitro-furo[2,3-c]pyridine
- 3-chloranyl-4-(4-chlorophenyl)-2-methoxy-cyclobut-2-en-1-one
