ethyl-[2-(4-fluoranylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCOC1=CC=C(C=C1)F
Isomeric SMILES
CC[NH2+]CCOC1=CC=C(C=C1)F
InChI
InChI=1S/C10H14FNO/c1-2-12-7-8-13-10-5-3-9(11)4-6-10/h3-6,12H,2,7-8H2,1H3/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
- N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2,1,3-benzothiadiazole-4-sulfonohydrazide
- 3-(3,4-dimethylphenoxy)propyl-methyl-azanium
- 3-(3-methylbutoxy)benzaldehyde
- N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,4,5-trimethoxy-benzohydrazide
- methyl-[2-(2,3,5-trimethylphenoxy)ethyl]azanium
- N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-fluoranyl-benzohydrazide
- N-methyl-2-(2,3,5-trimethylphenoxy)ethanamine
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 3-(2,6-dimethylphenoxy)propyl-methyl-azanium
- N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
