N-(2-hydroxyethyl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NCCO
Isomeric SMILES
CCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C12H25NO2/c1-2-3-4-5-6-7-8-9-12(15)13-10-11-14/h14H,2-11H2,1H3,(H,13,15)
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
- 2-heptoxycarbonylbenzoic acid
- 8-(4-azanyl-2-azanylidene-1,3,5-triazin-1-yl)naphthalen-2-ol hydrochloride
- 8-(4-azanyl-2-azanylidene-1,3,5-triazin-1-yl)naphthalen-2-ol
- N-(2-ethylphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- [4-[[2-chloranyl-4-(dimethylamino)phenyl]-[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium iodide
- [4-[[2-chloranyl-4-(dimethylamino)phenyl]-[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- 1-propoxynonane
- 3-tert-butyl-2,5-dimethyl-phenol
- 4-octadecoxy-4-oxidanylidene-butanoic acid
- methyl 4-[[2-acetamido-4,5-bis(chloranyl)phenyl]amino]butanoate
