trimethyl-[3-(4-methylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC[N+](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCC[N+](C)(C)C
InChI
InChI=1S/C13H22NO/c1-12-6-8-13(9-7-12)15-11-5-10-14(2,3)4/h6-9H,5,10-11H2,1-4H3/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
- trimethyl-[3-[methyl(propyl)amino]propyl]azanium
- (5E)-1-ethyl-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 2,2,2-tris(fluoranyl)-N-[5-[(5S)-5-(hydroxymethyl)oxolan-2-yl]-4-methyl-2-oxidanylidene-3H-furo[2,3-d]pyrimidin-6-yl]ethanamide
- 5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 4-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-3H-furo[2,3-d]pyrimidin-2-one
- 5-[(2Z)-2-(1-butyl-3,3-dimethyl-benzo[g]indol-2-ylidene)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2,2,2-tris(fluoranyl)-N-[5-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-methyl-2-oxidanylidene-3H-furo[2,3-d]pyrimidin-6-yl]ethanamide
- 6-[4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-(methoxymethyl)oxolan-2-yl]-3-methyl-5,8-dihydropyrimido[4,5-c]pyridazin-7-one
- (5E)-1-butyl-5-[(2Z)-2-(3-butyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 5-[(4-methylphenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one
