N-(2-hydroxyethyl)-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NCCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NCCO
InChI
InChI=1S/C12H17NO3/c1-2-9-16-11-5-3-10(4-6-11)12(15)13-7-8-14/h3-6,14H,2,7-9H2,1H3,(H,13,15)
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 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[2-(furan-2-ylmethylsulfanyl)ethyl]-3,5-dimethoxy-benzamide
- N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide
- 2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[[4-azanyl-5-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- 2-(4-methoxyphenyl)-3-(propylamino)inden-1-one
- methyl 2-[7-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate
- N-(4-fluorophenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanamide
