1-azanylethenyl-(carboxymethyl)-dodecyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](CCO)(CC(=O)O)C(=C)N
Isomeric SMILES
CCCCCCCCCCCC[N+](CCO)(CC(=O)O)C(=C)N
InChI
InChI=1S/C18H36N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-20(14-15-21,17(2)19)16-18(22)23/h21H,2-16,19H2,1H3/p+1
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
- 1-(iodanylamino)cyclopropane-1-carboxylic acid
- cadmium(2+); zirconium(2+); sulfide
- 1,4-dimethylbenzene; 2-hydroxyethyl hydrogen sulfate
- 1-(2-isocyanatopropan-2-yl)-2-propan-2-yl-benzene
- 2,2-diethyl-N-hexyl-hexan-1-amine
- 1,1,1,2-tetrakis(chloranyl)ethane; 1,1,1-tris(chloranyl)ethane
- ethanamine; 2-methylidenebutanamide
- (6E)-6-(6-heptyl-1H-pyrimidin-2-ylidene)-2-(2-methylbutyl)cyclohexa-2,4-diene-1-thione
- 5-tert-butyl-2-methyl-4-(phenylmethyl)phenol
- 1,4-bis(phenylmethoxymethoxy)benzene
