2-ethyl-3,4,5-trimethoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1C(=O)N)OC)OC)OC
Isomeric SMILES
CCC1=C(C(=C(C=C1C(=O)N)OC)OC)OC
InChI
InChI=1S/C12H17NO4/c1-5-7-8(12(13)14)6-9(15-2)11(17-4)10(7)16-3/h6H,5H2,1-4H3,(H2,13,14)
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
- 4,6,7-trimethyl-5-phenylmethoxy-2,3-dihydro-1-benzofuran
- 1-methyl-4-[2-(4,6,7-trimethyl-5-phenylmethoxy-2,3-dihydro-1-benzofuran-2-yl)ethyl]piperazine
- 4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzofuran-5-ol
- 10-[3-(2-chloranylphenothiazin-10-yl)propyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-fluoranyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 10-[3-(2-chloranylphenothiazin-10-yl)propyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- [bis(azanyl)methylideneamino] sulfite
- 1-[4-oxidanyl-1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]ethanone
- [bis(azanyl)methylideneamino] hydrogen sulfite
- N-(2,3,4-trimethylpentan-3-yl)cyclohexanamine
