2-[methyl(tetradecyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(C)C(C)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCN(C)C(C)C(=O)O
InChI
InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(3)17(2)18(20)21/h17H,4-16H2,1-3H3,(H,20,21)
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
- N'-oxidanyl-2-phenyl-ethanimidamide hydrochloride
- 2-(4-bromophenyl)-N'-oxidanyl-ethanimidamide hydrochloride
- 2-(4-bromophenyl)ethanimidamide hydrochloride
- 2-(4-bromophenyl)ethanimidamide; 4-methylbenzenesulfonic acid
- 2-(4-chlorophenyl)-N'-oxidanyl-ethanimidamide hydrochloride
- 2-(4-bromophenyl)ethanimidamide; 4-methylbenzenesulfonate
- 2-(4-nitrophenyl)-N'-oxidanyl-ethanimidamide hydrochloride
- hydron; lead; phosphate
- [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate; hexane-1,6-diol
- 1-[ethoxy(1-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate
