N-octylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CCCC
Isomeric SMILES
CCCCCCCCNC(=O)CCCC
InChI
InChI=1S/C13H27NO/c1-3-5-7-8-9-10-12-14-13(15)11-6-4-2/h3-12H2,1-2H3,(H,14,15)
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
- N-(2-bromophenyl)pentanamide
- N-(9-ethylcarbazol-3-yl)-4-methyl-benzamide
- N-(2,4-dimethylphenyl)pentanamide
- methyl 2-(4-methylphenyl)sulfonyloxy-2,2-diphenyl-ethanoate
- N-(2-chloranylpyridin-3-yl)undec-10-enamide
- [5,7-bis(bromanyl)quinolin-8-yl] 4-tert-butylbenzoate
- N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)undec-10-enamide
- phenyl 2-(4-methylphenyl)sulfonyloxybenzoate
- (2,5-dimethylphenyl) undec-10-enoate
- [5,7-bis(bromanyl)quinolin-8-yl] undec-10-enoate
