2-(2-ethoxyphenoxy)ethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC[NH2+]C
Isomeric SMILES
CCOC1=CC=CC=C1OCC[NH2+]C
InChI
InChI=1S/C11H17NO2/c1-3-13-10-6-4-5-7-11(10)14-9-8-12-2/h4-7,12H,3,8-9H2,1-2H3/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-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]ethanamide
- 2-(2-ethoxyphenoxy)-N-methyl-ethanamine
- N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanamide
- 4-acetamido-3-methyl-benzoate
- 1-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethanone
- N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide
- 3-(3-methoxyphenoxy)propyl-methyl-azanium
- N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide
- [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone
- (4-methanoylphenyl) 2,1,3-benzothiadiazole-4-sulfonate
