2-(3-carboxy-4-iodyl-phenoxy)ethyl-triethyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC1=CC(=C(C=C1)I(=O)=O)C(=O)O.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)CCOC1=CC(=C(C=C1)I(=O)=O)C(=O)O.[Cl-]
InChI
InChI=1S/C15H22INO5.ClH/c1-4-17(5-2,6-3)9-10-22-12-7-8-14(16(20)21)13(11-12)15(18)19;/h7-8,11H,4-6,9-10H2,1-3H3;1H
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-[1-(ethoxymethyl)imidazol-2-yl]pyridine
- 4-methylbenzenesulfonate; 1-methyl-1,2,4-triazol-4-ium-4-amine
- N,N-dimethyl-2-pyridin-2-yl-imidazole-1-sulfonamide
- 2-(1H-imidazol-5-yl)pyridine
- 2-hex-5-ynylfuran
- 4-[(E)-1-but-2-ynoxyprop-1-en-2-yl]morpholine
- 1-but-2-ynoxypropan-2-one
- 7-diethoxyphosphoryl-5-oxabicyclo[4.1.0]heptane
- N-butyl-1,2,4-triazol-4-amine
- 7-(diphenylmethylidene)-5-oxabicyclo[4.1.0]heptane
