N-phenoxytetradecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)NOC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCC(=O)NOC1=CC=CC=C1
InChI
InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(22)21-23-19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3,(H,21,22)
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-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-[3-(3,4,5-trimethylphenyl)sulfonylpropoxy]benzamide; N-ethylethanamine
- 4-[4,5-bis(4-methoxyphenyl)imidazol-1-yl]-2-bromanyl-6-methoxy-phenol
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-[3-(3,4,5-trimethylphenyl)sulfonylpropoxy]benzamide
- 4-[4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- N-[3,5-bis(chloranyl)-2-methyl-4-oxidanyl-phenyl]ethanamide
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-propoxy-benzamide; N-ethylethanamine; 3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide
- (E)-3-chloranyl-3-(4-hydroxyphenyl)-2-methyl-prop-2-enamide
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-propoxy-benzamide
- N-[3,5-bis(chloranyl)cyclohexa-1,5-dien-1-yl]ethanamide
- N-dodecylmethanamide; naphthalen-1-ol
