N-heptan-2-ylundecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC(C)CCCCC
Isomeric SMILES
CCCCCCCCCCC(=O)NC(C)CCCCC
InChI
InChI=1S/C18H37NO/c1-4-6-8-9-10-11-12-14-16-18(20)19-17(3)15-13-7-5-2/h17H,4-16H2,1-3H3,(H,19,20)
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
- 5-nitro-6-[4-(phenylmethyl)piperazin-1-yl]-2-pyrrolidin-1-yl-pyrimidin-4-amine
- 7-azido-6-methoxy-2-methyl-8-(phenylmethylsulfanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one
- 2-[2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-iodophenyl)ethanamide
- 4-(2,2,6,6-tetramethylpiperidin-4-yl)iminopentan-2-one
- 3,5-bis(chloranyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- 4-[(2,4-dichlorophenyl)methoxy]-1,2,5-oxadiazol-3-amine
- 3-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione
- 4-butoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide
