N-[(3,4-dimethoxyphenyl)methyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCC(=O)NCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H19NO3/c1-4-5-13(15)14-9-10-6-7-11(16-2)12(8-10)17-3/h6-8H,4-5,9H2,1-3H3,(H,14,15)
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
- 4-[[2,2,2-tris(chloranyl)-1-(pentadecanoylamino)ethyl]carbamothioylamino]benzoic acid
- 1-(4-bromophenyl)-N-naphthalen-2-yl-methanimine
- N2,N7-ditert-butyl-9-hydroxyimino-fluorene-2,7-disulfonamide
- N-(3-methylcyclohexyl)-3-nitro-benzamide
- 2-[[(4-aminophenyl)amino]methyl]isoindole-1,3-dione
- ethyl 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxyethanoate
- N-(3,4-dichlorophenyl)-2-(4-iodophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-pentanamide
- N-(1-methoxypropan-2-yl)-2-phenoxy-butanamide
- 2,2,2-tris(chloranyl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
