N-[3-(2-methylpropoxy)phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)NC(=O)C
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C12H17NO2/c1-9(2)8-15-12-6-4-5-11(7-12)13-10(3)14/h4-7,9H,8H2,1-3H3,(H,13,14)
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-[1-[2,4-bis(dimethylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-5-(dimethylamino)phenyl]ethanamide
- 2-[2,4-bis[di(butan-2-yl)amino]phenyl]carbonylbenzoic acid
- 2-[4-(dimethylamino)-2-(2-methylpropoxy)phenyl]carbonylbenzoic acid
- 6-azanyl-3,3-bis[2,4-bis(dimethylamino)phenyl]-2-benzofuran-1-one
- 2-[4-[2-chloroethyl(methyl)amino]-2-methoxy-phenyl]carbonylbenzoic acid
- 2-(2-methoxy-4-piperidin-1-yl-phenyl)carbonylbenzoic acid
- 2-[2,4-bis(dimethylamino)phenyl]carbonyl-5-nitro-benzoic acid
- N-(2-chloroethyl)-3-methoxy-N-methyl-aniline
- 2-[2-chloranyl-4-(diethylamino)phenyl]carbonylbenzoic acid
- N,N-dimethyl-3-(2-methylpropoxy)aniline
