4-methyl-2-(octanoylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC(CC(C)C)C(=O)O
Isomeric SMILES
CCCCCCCC(=O)NC(CC(C)C)C(=O)O
InChI
InChI=1S/C14H27NO3/c1-4-5-6-7-8-9-13(16)15-12(14(17)18)10-11(2)3/h11-12H,4-10H2,1-3H3,(H,15,16)(H,17,18)
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
- ethanedioic acid; 2-ethylheptoxymethanimidoyl chloride
- (4-methoxyphenyl)methyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamate
- 2-ethylheptoxymethanimidoyl chloride
- ethanedioic acid; N-methoxypenta-1,4-diyn-3-imine
- 2-[chloranyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine
- methyl N-octan-4-ylcarbamate
- 2-[chloranyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoic acid
- methyl N-octan-3-ylcarbamate
- N-cyclohexylcyclohexanamine; 4-methyl-2-(1-trimethylsilylethoxycarbonylamino)pentanoic acid
- ethanedioic acid; 2-propylpentoxymethanimidoyl bromide
