2-(3-methoxyphenoxy)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(=O)NN
Isomeric SMILES
COC1=CC(=CC=C1)OCC(=O)NN
InChI
InChI=1S/C9H12N2O3/c1-13-7-3-2-4-8(5-7)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
- 4-(2-methoxyphenyl)-1,3-thiazol-2-amine
- 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(phenylmethyl)ethanamide
- 5-phenyl-3H-1,3,4-oxadiazole-2-thione
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide
- N,N'-bis(phenylmethyl)propanediamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide
- (4-ethylphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- (2,4-dichlorophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- N-cyclopentylquinazolin-4-amine
- N-cycloheptylquinazolin-4-amine
