2-[2,4-bis(chloranyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCC[NH3+]
InChI
InChI=1S/C8H9Cl2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,3-4,11H2/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
- N-[2,6-bis(chloranyl)phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(2,3-dimethylphenyl)-4-(1-methylpyridin-1-ium-2-yl)piperazine
- 1-[4-(phenylmethyl)piperidin-1-yl]carbonylimidazolidin-2-one
- 3-(2-methoxyquinolin-3-yl)-5-thiophen-2-yl-1,2,4-oxadiazole
- tert-butyl-methyl-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium
- 2-[tert-butyl(methyl)amino]ethyl 9H-xanthene-9-carboxylate
- (2R)-1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propan-1-one
- N-(2,2-diphosphonatoethyl)-4-methyl-aniline
- [2-[(4-methylphenyl)amino]-1-phosphono-ethyl]phosphonic acid
- 4,6-bis(bromanyl)-2-(4-methylphenyl)-1,3-benzoxazol-5-amine
