trimethyl(phenoxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)OC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)OC1=CC=CC=C1
InChI
InChI=1S/C9H14NO/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H3/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
- 3-(5-chloranylthiophen-2-yl)-5,6-dihydro-1,4,2-oxathiazine
- 5-chloranyl-3-methyl-thiophene-2-carbodithioate
- 5-chloranyl-3-methyl-thiophene-2-carbodithioic acid
- 6-methyl-3-thiophen-2-yl-5,6-dihydro-1,4,2-oxathiazine 4-oxide
- 3-(1,3-benzothiazol-2-yl)-5,6-dihydro-1,4,2-oxathiazine
- 3-(5-chloranylthiophen-2-yl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide
- 3-(1,3-benzothiazol-2-yl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide
- 6-methyl-3-thiophen-2-yl-5,6-dihydro-2H-1,2,4-oxadiazine
- 6-methyl-3-thiophen-2-yl-5,6-dihydro-1,4,2-oxathiazine
- 3-methylthiophene-2-carbodithioate
