decyl 2-(oxidanylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CNO
Isomeric SMILES
CCCCCCCCCCOC(=O)CNO
InChI
InChI=1S/C12H25NO3/c1-2-3-4-5-6-7-8-9-10-16-12(14)11-13-15/h13,15H,2-11H2,1H3
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-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenol
- 1-propyl-3-thioxanthen-9-ylidene-2-(trifluoromethyl)piperazine
- [3-acetyloxy-5-(2-azanyl-8-chloranyl-purin-9-yl)-4-ethanoyl-4-oxidanyl-oxolan-2-yl]methyl ethanoate
- 2-piperazin-1-ylpentan-2-ol
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; tetradecanoyl chloride
- 1-[(3Z)-3-(2-chloranylthioxanthen-9-ylidene)-2-propyl-piperazin-1-yl]ethanol
- 4-([1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thiomorpholine
- 1,1,1-tris(fluoranyl)-2-phenothiazin-10-yl-3-piperazin-1-yl-hexan-3-ol
- O-(methylideneamino)hydroxylamine
- ethanol; 1-propylpiperazine
