3,4-dimethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N)OC
InChI
InChI=1S/C9H11NO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H2,10,11)
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
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
- 1,3-bis(iodanyl)-2,2-bis(iodanylmethyl)propane
- morpholin-4-ylmethyl ethanoate
- 2-fluoranyl-6-nitro-phenol
- 1-heptylcyclopentene
- 3-chloranyl-4-oxidanyl-naphthalene-1,2-dione
- 3-ethylheptan-4-one
- methylidenecyclopentane
- N'-propanoylpropanehydrazide
- ethyl 2-(4-ethanoylphenyl)ethanoate
