2,3,4-trimethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)N)OC)OC
InChI
InChI=1S/C10H13NO4/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12)
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
- 2-tert-butyl-4-chloranyl-1,3,5-trinitro-benzene
- N-(2-butylphenyl)ethanamide
- 1-oxidanylindole-2,3-dione
- 1,3,7-trimethylpteridine-2,4-dione
- [4-[2,3-bis(oxidanylidene)propyl]phenyl]-[4-[2,3-bis(oxidanylidene)propyl]phenyl]imino-oxidanidyl-azanium
- N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methylideneamino]methanediamine
- ethyl N-tert-butyliminocarbamate
- 1,1-diheptyldiazane
- methyl N-(diheptylamino)carbamate
- ethyl N-(cyclohexylideneamino)carbamate
