2,5-dimethoxybenzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)NN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)NN
InChI
InChI=1S/C9H12N2O3/c1-13-6-3-4-8(14-2)7(5-6)9(12)11-10/h3-5H,10H2,1-2H3,(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
- trimethyl-(5-trimethylsilylthiophen-2-yl)silane
- iodanyl(dimethyl)borane
- bis(bromanyl)-methyl-borane
- 1,8-bis(ethenyl)naphthalene
- methylimino(triphenyl)-$l^{5}-phosphane
- 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
- N,N-bis(trimethylsilylmethyl)ethanamine
- tetralithium trimethylsilanide
- trimethylsilanide
- ethenyl-dimethyl-(phenylmethyl)silane
