2-[methyl(7-methyloctanoyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=O)N(C)CC(=O)O
Isomeric SMILES
CC(C)CCCCCC(=O)N(C)CC(=O)O
InChI
InChI=1S/C12H23NO3/c1-10(2)7-5-4-6-8-11(14)13(3)9-12(15)16/h10H,4-9H2,1-3H3,(H,15,16)
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-butylnaphthalene-1-sulfonate; iron(3+)
- silver sulfamate
- sodium (2Z)-2-(5,7,8-triazabicyclo[4.2.0]octa-1(8),3,5-trien-2-ylidene)cyclohex-4-ene-1,3-dione
- (2Z)-2-(5,7,8-triazabicyclo[4.2.0]octa-1(8),3,5-trien-2-ylidene)cyclohex-4-ene-1,3-dione
- azanylideneazanium; oxygen(2-)
- prop-2-enamide; prop-2-enenitrile
- azane; ethanol; (9E,12E)-octadeca-9,12-dienamide
- oxygen(2-); tin(4+); hydrate
- disodium hexakis(fluoranyl)iron
- antimony(3+); oxidanylmethanethiolate
