N-ethyl-2,4,5-trimethoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=C(C=C1OC)OC)OC
Isomeric SMILES
CCNC(=O)C1=CC(=C(C=C1OC)OC)OC
InChI
InChI=1S/C12H17NO4/c1-5-13-12(14)8-6-10(16-3)11(17-4)7-9(8)15-2/h6-7H,5H2,1-4H3,(H,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
- 1-(4-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)thiourea
- 1-(4-fluorophenyl)sulfonyl-3-methyl-pyrazole
- 4-(3-oxidanylidene-5-propyl-1H-pyrazol-2-yl)benzoic acid
- 1-(3-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea
- N-(4-chlorophenyl)-2,4,5-trimethyl-benzenesulfonamide
- 3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide
- 2-(2-morpholin-4-ylethoxy)benzaldehyde
- 1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)thiourea
- 7-nitro-3-(phenylmethyl)quinazolin-4-one
- ethyl 2-(3-cyano-7-ethyl-indol-1-yl)ethanoate
