2-(4-ethoxyphenyl)propan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)(C)[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)(C)[NH3+]
InChI
InChI=1S/C11H17NO/c1-4-13-10-7-5-9(6-8-10)11(2,3)12/h5-8H,4,12H2,1-3H3/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
- 2-chloranyl-N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-oxidanylidene-propyl]benzamide
- 1-(3-methylpyridin-4-yl)piperazin-4-ium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- 2-[(3-methylpyridin-4-yl)amino]ethylazanium
- N'-(3-methylpyridin-4-yl)ethane-1,2-diamine
- methyl-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]azanium
- 1-[2-(methylamino)ethyl]piperidin-2-one
- 2-[(dimethylazaniumyl)methyl]benzoate
- 3-(4-methylpiperidin-1-ium-1-yl)propan-1-ol
- 3,4-diethyl-1,2-oxazol-5-amine
