8-(hexanoylamino)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NCCCCCCCC(=O)O
Isomeric SMILES
CCCCCC(=O)NCCCCCCCC(=O)O
InChI
InChI=1S/C14H27NO3/c1-2-3-7-10-13(16)15-12-9-6-4-5-8-11-14(17)18/h2-12H2,1H3,(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
- carbanide; carboxymethyl(methyl)azanide; yttrium(3+)
- ethyne; vanadium(2+)
- 4,5-dimethyl-1,2-thiazol-2-id-3-one; yttrium(3+)
- 1-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-4-(3,4,5-trimethylcyclohexyl)benzene
- 1-chloranyl-3-fluoranyl-2,5-dimethyl-benzene
- 1-ethyl-4-[(4-methylcyclohexyl)methyl]cyclohexane
- 1-methyl-4-[4-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]cyclohexyl]cyclohexane
- 1,4-bis[(4-methylcyclohexyl)methyl]cyclohexane
- (4-octan-2-yloxycarbonylphenyl) 4-methylbenzoate
- 1-phenylpropyl 4-(4-pentylphenyl)benzoate
