2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)[O-])OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)[O-])OC
InChI
InChI=1S/C12H12N2O5/c1-18-8-4-3-7-5-13-14(6-9(15)16)12(17)10(7)11(8)19-2/h3-5H,6H2,1-2H3,(H,15,16)/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-[(1S)-1-azanyl-3-methyl-butyl]-1H-quinazolin-4-one
- 1-[3-(2-chloranyl-4-methyl-phenoxy)propyl]piperazin-4-ium
- [(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)butyl]azanium
- 5-(methylamino)pyrimidine-4-carboxylate
- 5-(methylamino)pyrimidine-4-carboxylic acid
- (1S,4S)-2-(1,3-benzodioxol-5-yl)-5-[(5-methylthiophen-2-yl)methyl]-2-aza-5-azoniabicyclo[2.2.1]heptan-3-one
- (1S,4S)-2-(1,3-benzodioxol-5-yl)-5-[(5-methylthiophen-2-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
- 4-azanyl-2-methyl-pyrimidine-5-carboximidamide
- 6-[[4-(2-methoxyethyl)piperazin-4-ium-1-yl]methyl]-1H-benzimidazole
- 6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1H-benzimidazole
