2-(2-pentylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1OCC(=O)N
Isomeric SMILES
CCCCCC1=CC=CC=C1OCC(=O)N
InChI
InChI=1S/C13H19NO2/c1-2-3-4-7-11-8-5-6-9-12(11)16-10-13(14)15/h5-6,8-9H,2-4,7,10H2,1H3,(H2,14,15)
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
- 1-[4-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-3-[(E)-octadec-3-enyl]pyrrolidine-2,5-dione
- 2-chloranyl-2-[5-(3-dodecylsulfonylbutanoylamino)-2,4-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 6-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-2,4-bis(chloranyl)-3-methyl-phenol
- disodium 2-[5-carboxy-4-[(E,3Z)-3-[3-carboxy-1-(2,5-disulfonatophenyl)-5-oxidanylidene-pyrazol-4-ylidene]prop-1-enyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzene-1,4-disulfonate
- sodium 2,4-bis(chloranyl)-1H-1,3,5-triazin-4-ol
- 2,4-bis(chloranyl)-1H-1,3,5-triazin-4-ol
- N,N-dimethylethanamine; (E)-3-phenylprop-2-enoate
- 3-(4-octylphenoxy)butane-2-sulfonic acid
- 6-azanylhexanoic acid; 2-azanyl-3-oxidanyl-propanoic acid
- 5-[bis(azanyl)methylideneamino]-2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoylamino]pentanoic acid
