N-(oxolan-2-ylmethyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NCC1CCCO1
Isomeric SMILES
CCCCCCCCC(=O)NCC1CCCO1
InChI
InChI=1S/C14H27NO2/c1-2-3-4-5-6-7-10-14(16)15-12-13-9-8-11-17-13/h13H,2-12H2,1H3,(H,15,16)
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
- 4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole
- 1-(3-isocyanopropyl)-4-propyl-piperazine
- N'-tert-butylethanediamide
- 4-chloranyl-N-[(1-propylpiperidin-4-ylidene)amino]aniline
- 3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxylate
- 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]urea
- methyl 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxylate
- (2-aminophenyl)carbonyloxidanium
- N2,N2,N5,N5-tetrakis(phenylmethyl)pyridine-2,5-dicarboxamide
- [2-(1-azanylpropyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone
