3,4,5-trimethoxybenzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NN
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NN
InChI
InChI=1S/C10H14N2O4/c1-14-7-4-6(10(13)12-11)5-8(15-2)9(7)16-3/h4-5H,11H2,1-3H3,(H,12,13)
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
- 2-azanylbenzenethiol hydrochloride
- [ethenyl(dimethyl)silyl] ethanoate
- 2,6-di(cyclohexylidene)cyclohexan-1-one
- dimethyl 2,5-bis(chloranyl)benzene-1,4-dicarboxylate
- 2-[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
- phenyl(trichloromethyl)mercury
- [bromanyl-bis(chloranyl)methyl]-phenyl-mercury
- phenyl-[tris(bromanyl)methyl]mercury
- benzo[c]acridine-7-carbaldehyde
- 3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
