2-(4-methoxyphenyl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)NN
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)NN
InChI
InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)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
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(2,4-dimethylphenyl)methanimine
- N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide
- N,4,4,6-tetramethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-oxazin-2-amine
- 5-bromanyl-2-[2-(4-methoxyphenyl)ethanoylamino]benzoic acid
- 2-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanyl-benzoic acid
- 5-[(2-oxidanylphenoxy)methyl]-1,3-oxazolidin-2-one
- 5-[(4-methoxyphenyl)methylideneamino]pentan-1-ol
- 3-(4-methoxyphenyl)-2-oxidanylidene-propanoic acid
- (4-chloranylpyrazol-1-yl)-(2-ethoxyphenyl)methanone
- 1-(4-ethoxyphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one
