3-methyl-N,N-dioctyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)CC(C)C
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)CC(C)C
InChI
InChI=1S/C21H43NO/c1-5-7-9-11-13-15-17-22(21(23)19-20(3)4)18-16-14-12-10-8-6-2/h20H,5-19H2,1-4H3
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-methoxyphenyl)methyl 3-methylbutanoate
- N-cyclohexyl-3-methyl-butanamide
- 1-phenylpropyl 3-methylbutanoate
- (4-chlorophenyl) 3-methylbutanoate
- 5-bromanyl-6-(1,3-dioxan-2-yl)-1,3-benzodioxole
- (4-cyclohexylcyclohexyl) 3-methylbutanoate
- S-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate
- N'-cyclohexyl-N-naphthalen-1-yl-N'-prop-2-enyl-ethane-1,2-diamine
- 2-(3,4-dimethoxyphenyl)-5-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentan-1-ol
- 1,4-bis(butylsulfanylmethyl)-2-methyl-piperazine
