N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propanamide
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Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NCC(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NCC(OC)OC
InChI
InChI=1S/C14H21NO4/c1-17-12-7-4-11(5-8-12)6-9-13(16)15-10-14(18-2)19-3/h4-5,7-8,14H,6,9-10H2,1-3H3,(H,15,16)
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
- N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propan-1-amine
- 1-[3-(4-methoxyphenyl)propyl]imidazole
- 3-[(4-fluorophenyl)methyl]-1H-imidazole-2-thione
- 3-[[4-(trifluoromethyl)phenyl]methyl]-1H-imidazole-2-thione
- 3-[(3-propylphenyl)methyl]-1H-imidazole-2-thione
- N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]aniline
- 4-(5-phenoxypent-1-ynyl)benzaldehyde
- 1-(bromomethyl)-4-(5-phenoxypentyl)benzene
- 1-(bromomethyl)-3-(4-phenoxybutoxy)benzene
- [4-(4-phenoxybutoxy)phenyl]methanol

