3-(3,4-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)N)OC
InChI
InChI=1S/C11H15NO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H2,12,13)
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-[ethyl-(phenylmethyl)amino]-N-(3-methoxyphenyl)propanamide
- (4-ethylsulfonylpiperazin-1-yl)-pyridin-4-yl-methanone
- 1-(pyridin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea
- 3-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide
- (4-bromanylnaphthalen-1-yl) morpholine-4-carboxylate
- 2-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-benzoic acid
- 7-[(4-chlorophenyl)methoxy]-8-methyl-4-propyl-chromen-2-one
- N-[(3,4-dimethylphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 1-[(2-fluorophenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine
- 1-cyclooctyl-4-ethylsulfonyl-piperazine
