but-3-enyl 2-[(2-methoxy-2-oxidanylidene-ethyl)diazenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)[CH+]N=NC1=CC=CC=C1C(=O)OCCC=C
Isomeric SMILES
COC(=O)[CH+]N=NC1=CC=CC=C1C(=O)OCCC=C
InChI
InChI=1S/C14H15N2O4/c1-3-4-9-20-14(18)11-7-5-6-8-12(11)16-15-10-13(17)19-2/h3,5-8,10H,1,4,9H2,2H3/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
- 6-methoxy-7-(2-methoxyethoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- methyl (6Z)-2-methyl-6-(6-methyl-1-oxidanylidene-pyridin-1-ium-2-ylidene)-1-oxidanidyl-pyridine-4-carboxylate
- 4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]indole-3-carbaldehyde
- 2-(3,5-dimethylpyrazol-1-yl)-N-(2-nitrophenyl)ethanamide
- [(4R,5R)-2,2-bis(oxidanylidene)-5-(phenylmethoxymethyl)-1,3,2-dioxathiolan-4-yl]methanol
- sodium 2-[(E)-3-methanidylbut-2-enoyl]-1-methyl-isoquinoline-1-carbonitrile
- 7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- 1-methyl-2-(3-methylbut-2-enoyl)isoquinoline-1-carbonitrile
- 8-azanyl-6-(furan-2-yl)-4,5-dihydro-1H-pyrazolo[4,3-h]quinoline-7-carbonitrile
- 1,2-bis(4-fluorophenyl)-2-methyl-azetidin-3-amine
