2,3-dimethoxy-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)N)OC)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)N)OC)OC
InChI
InChI=1S/C10H13NO3/c1-6-4-5-7(10(11)12)9(14-3)8(6)13-2/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
- 3-chloranyl-2-methoxy-6-oxidanyl-N-(1-pyrrolidin-2-ylpropyl)benzamide
- N-iodanyl-2,5-dimethoxy-benzamide
- N-iodanyl-3-methoxy-benzamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-4,5-bis(iodanyl)-2,3-dimethoxy-benzamide
- 2-(dimethylamino)-2-sulfo-2-(trimethylazaniumyl)ethanoate
- [1-(dimethylamino)-2-oxidanyl-2-oxidanylidene-1-sulfo-ethyl]-trimethyl-azanium
- triethyl-[3-(2-methylprop-2-enoyloxy)-3-oxidanyl-propyl]azanium bromide
- triethyl-[3-(2-methylprop-2-enoyloxy)-3-oxidanyl-propyl]azanium
- 2-phenylbutylsilicon
- disodium (E)-but-2-enedioate hydroxide
