2-phenoxyethoxyazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCO[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)OCCO[NH3+].[Cl-]
InChI
InChI=1S/C8H12NO2.ClH/c9-11-7-6-10-8-4-2-1-3-5-8;/h1-5H,6-7H2,9H3;1H/q+1;/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-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanol
- 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylic acid
- 2-(2,4-diphenyl-1,3-thiazol-5-yl)ethanoic acid
- 2-(2-bromoethyloxy)benzaldehyde
- 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoic acid
- ethyl 4-(4-bromophenyl)carbonyl-1,2-oxazole-3-carboxylate
- ethyl 5-methyl-4-(1,3-thiazol-2-ylcarbamoyl)-1,2-oxazole-3-carboxylate
- 2,4-bis(chloranyl)-5-(2-methoxyethoxy)aniline
- 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
- 4-chloranyl-6-(methoxymethyl)-2-phenyl-pyrimidine
