4-[(4-ethoxyphenoxy)methyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
InChI
InChI=1S/C16H18N2O3/c1-2-20-14-7-9-15(10-8-14)21-11-12-3-5-13(6-4-12)16(19)18-17/h3-10H,2,11,17H2,1H3,(H,18,19)
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
- 3-[(2-bromanylphenoxy)methyl]benzohydrazide
- [(2S,3S)-3-acetyloxy-1,4-dioxan-2-yl] ethanoate
- methyl 3-[2-(4-nitrophenyl)ethanoylamino]thiophene-2-carboxylate
- 5-methyl-N-(4-methyl-3-nitro-phenyl)-3-phenyl-1,2-oxazole-4-carboxamide
- 3,4-dimethyl-N-phenyl-1,3-thiazol-3-ium-2-amine
- 1-cyclooctyl-3-phenyl-urea
- 1-cyclohexyl-3-cyclooctyl-urea
- 4-[(2-methoxyphenoxy)methyl]benzohydrazide
- 3-[(4-ethoxyphenoxy)methyl]benzohydrazide
- 4-[(4-propan-2-ylphenoxy)methyl]benzohydrazide
