N,N-di(propan-2-yl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N(C(C)C)C(C)C
Isomeric SMILES
CCCCCCCC(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C14H29NO/c1-6-7-8-9-10-11-14(16)15(12(2)3)13(4)5/h12-13H,6-11H2,1-5H3
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
- 9-pyridin-2-ylfluoren-9-ol
- ethyl 2-[methanoyl(methyl)amino]ethanoate
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-methylbutyl 4-nitrobenzoate
- 3,3-diethylpyrrolidine-2,5-dione
- (3-methyl-3-oxidanyl-hexan-2-yl) carbamate
- N-[methanoyl(phenyl)amino]methanamide
- 7-methyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-one
- 6-(dimethylamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide
- (3-azanyl-1H-1,2,4-triazol-5-yl)methanol; 2-oxidanylethanoic acid
