2-ethoxy-6-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1C(=O)N)OC
Isomeric SMILES
CCOC1=CC=CC(=C1C(=O)N)OC
InChI
InChI=1S/C10H13NO3/c1-3-14-8-6-4-5-7(13-2)9(8)10(11)12/h4-6H,3H2,1-2H3,(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
- ethyl 4-chloranyl-2-ethoxy-benzenecarboximidate hydrochloride
- ethyl 4-chloranyl-2-ethoxy-benzenecarboximidate
- 4,5-bis(4-bromophenyl)-2-(2,4-diethoxyphenyl)-4,5-dihydro-1H-imidazole
- ethyl 4-methoxy-2-propoxy-benzenecarboximidate hydrochloride
- 5-(hydroxymethyl)-2,4-dimethoxy-benzenecarbonitrile
- ethyl 5-(ethoxymethyl)-2-methoxy-benzenecarboximidate hydrochloride
- ethyl 5-(ethoxymethyl)-2-methoxy-benzenecarboximidate
- ethyl 2-methoxy-5-(morpholin-4-ylmethyl)benzenecarboximidate hydrochloride
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(methoxymethyl)benzenecarbonitrile
- ethyl 5-(ethoxyiminomethylidene)-3-(methoxymethyl)cyclohexa-1,3-diene-1-carboxylate
