N-(4-methyl-1,3-oxazol-2-yl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=NC(=CO1)C
Isomeric SMILES
CCCCCCCC(=O)NC1=NC(=CO1)C
InChI
InChI=1S/C12H20N2O2/c1-3-4-5-6-7-8-11(15)14-12-13-10(2)9-16-12/h9H,3-8H2,1-2H3,(H,13,14,15)
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
- 1-azanyl-2-(propan-2-ylamino)ethane-1,1,2,2-tetrol
- 4-methyl-N-propyl-1,3-oxazol-2-amine
- butane dichlorate
- [2-[butyl(2-methylpropanoyl)amino]-5-methyl-1,3-oxazol-4-yl] 2-methylpropanoate
- 1-(4-methyl-1,3-oxazol-2-yl)pyrrolidin-2-one
- 3-cyclohexyl-2,2-dimethyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-(4-ethyl-1,3-oxazol-2-yl)ethanamide
- ethyl 2-(hexanoylamino)-1,3-oxazole-4-carboxylate
- 3-[(2-azanyl-2-methyl-3-oxidanyl-propyl)amino]propane-1,2-diol
- N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)propanamide
