ethoxycarbonyl-dimethyl-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)[N+](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[N+](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C11H16NO2/c1-4-14-11(13)12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/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
- ethyl N-(2-methylprop-2-enoyl)-N-(2,4,4-trimethylhexyl)carbamate
- ethyl N-(2-methylprop-2-enoyl)-N-(2,2,4-trimethylhexyl)carbamate
- 1-cyclohexylbutane-1,3-dione; rhodium(2+)
- 1-phenylbutane-1,3-dione; rhodium(2+)
- heptane-2,4-dione; rhodium(2+)
- 3-methylpentane-2,4-dione; rhodium(2+)
- prop-2-enoylsulfanium
- phenyl-[4-[[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]methyl]phenyl]methanone
- oxepan-2-one; 3-oxidanylpropyl 2-methylprop-2-enoate
- (4-acetyloxyphenyl)-dimethyl-sulfanium hexafluorophosphate
