tetradecyl 2-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC(=O)C(C)N
Isomeric SMILES
CCCCCCCCCCCCCCOC(=O)C(C)N
InChI
InChI=1S/C17H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17(19)16(2)18/h16H,3-15,18H2,1-2H3
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
- 2-(4-bromanyl-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium; methyl sulfate
- 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 3,6,10-trimethylundec-9-en-2-one
- 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[3-ethoxycarbonyl-2-methyl-1-(2-methylpropyl)indol-5-yl]oxy-2-phenyl-propanoic acid
- 2-(4-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-ethylhexyl 12-acetyloxyoctadecanoate
- 2-(4-ethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- (4-propylphenyl) ethanoate
