(2-methoxyphenyl)-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC=C1OC
Isomeric SMILES
C[N+](C)(C)C1=CC=CC=C1OC
InChI
InChI=1S/C10H16NO/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8H,1-4H3/q+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-nitro-1-pyridin-3-yl-propan-1-ol
- (phenylmethyl) 2-[3,4-bis(phenylmethoxy)phenyl]ethanoate
- (4-azanylcyclohexyl) ethanoate
- 3-methyl-2-pyridin-1-ium-1-yl-1H-indole
- trimethyl-[(1-oxidanylcyclohexyl)methyl]azanium
- [3-[(3-carboxy-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury
- 1-(2,2-dimethyl-3H-1-benzofuran-7-yl)-4-piperidin-1-yl-butan-1-one
- 9-[3-(4-fluorophenyl)sulfanylpropyl]-9-azabicyclo[3.3.1]nonan-3-one
- 9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane
- 2-cyano-2-[4-(1-cyano-2-oxidanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)piperidin-4-yl]ethanoic acid
