2-(4-methoxyphenoxy)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)NN
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)NN
InChI
InChI=1S/C9H12N2O3/c1-13-7-2-4-8(5-3-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
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
- N-[[(1S)-2-(2-chloranylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
- (E)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one
- methyl (4S)-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamoyl]benzoic acid
- 2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoic acid
- 2,4-bis(chloranyl)-N-cyclooctyl-benzamide
- 9-(4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 2,2-dimethyl-5-[[[3-(trifluoromethyl)phenyl]amino]methylidene]-1,3-dioxane-4,6-dione
- 4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide
- 5-bromanylpyridine-2,3-diamine
