2-(azocan-1-yl)-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)N1CCCCCCC1
Isomeric SMILES
CC(C)C(C(=O)O)N1CCCCCCC1
InChI
InChI=1S/C12H23NO2/c1-10(2)11(12(14)15)13-8-6-4-3-5-7-9-13/h10-11H,3-9H2,1-2H3,(H,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
- 2-(2-methylpiperidin-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 2-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide
- 4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzenesulfonyl chloride
- N-[1-(2,4-dichlorophenyl)ethyl]-2,4-dimethoxy-aniline
- N'-butyl-N'-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine
- N-[4-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-yl]-3-methyl-butan-1-amine
- 2-[(2-methylcyclohexyl)sulfamoylmethyl]benzenecarbothioamide
- 2-methyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]-5-methyl-1,3-dihydroindol-2-one
- 2-(2,6-dimethylphenoxy)-1-(4-ethoxyphenyl)ethanamine
