methyl 4-[[acetyloxymethyl(methyl)amino]diazenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCN(C)N=NC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CC(=O)OCN(C)N=NC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C12H15N3O4/c1-9(16)19-8-15(2)14-13-11-6-4-10(5-7-11)12(17)18-3/h4-7H,8H2,1-3H3
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
- 1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one
- 2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one
- 6-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-fluoranyl-benzenesulfonamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-fluoranyl-benzenesulfonamide
- 4-nitro-1-[(4-nitropyrazol-1-yl)methyl]pyrazole
- 4-bromanyl-1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole
- 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 7-chloranyl-5-(2-chlorophenyl)-1-(2-dimethylaminoethyl)-3H-1,4-benzodiazepin-2-one
- 7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitro-quinolin-8-ol
