methyl-[2-(4-propoxyphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC[NH2+]C
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC[NH2+]C
InChI
InChI=1S/C12H19NO2/c1-3-9-14-11-4-6-12(7-5-11)15-10-8-13-2/h4-7,13H,3,8-10H2,1-2H3/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-methyl-2-(4-propoxyphenoxy)ethanamine
- 2-phenyl-N-prop-2-enyl-benzamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamine
- [4-(phenylsulfonyl)phenyl]methyl 4-methyl-3-(propanoylamino)benzoate
- 1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]-1,2,4-triazole
- propan-2-yl 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxymethyl]benzoate
- 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylsulfanyl]pyrimidine
- N,N-dimethyl-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-1-benzofuran-2-carboxamide
- 2-phenyl-N-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]ethanamide
