2-(2,6-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CC(=O)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CC(=O)N
InChI
InChI=1S/C10H13NO3/c1-13-8-4-3-5-9(14-2)7(8)6-10(11)12/h3-5H,6H2,1-2H3,(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
- 2-ethoxy-3-methoxy-naphthalene-1-carbaldehyde
- 4-oxa-1-azabicyclo[4.2.0]octan-8-one
- 1-[2-(phenylcarbonyl)cyclohexa-1,3-dien-1-yl]urea
- 2-chloranyl-5-ethylsulfanyl-1,2,3,4-tetrazole
- (phenylmethyl) 3-oxidanylidene-4-phenylmethoxy-butanoate
- 3-methoxy-1,2,5-oxadiazole
- 9-[(5-chloranyl-2-fluoranyl-phenyl)methyl]purin-6-amine
- 4-(4-fluorophenyl)-7-methyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-one
- 7-methyl-1-propan-2-yl-4-thiophen-2-yl-quinazolin-2-one
- 7-methyl-4-phenyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-one
