3-tert-butyl-5-methyl-1,3-oxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CO1)C(C)(C)C
Isomeric SMILES
CC1=C[N+](=CO1)C(C)(C)C
InChI
InChI=1S/C8H14NO/c1-7-5-9(6-10-7)8(2,3)4/h5-6H,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
- [(E)-but-2-enyl] N-methylcarbamate
- (Z)-4-[(E)-oct-3-en-4-yl]oxyoct-3-ene
- [2-(1,1-diethoxyethyl)phenyl]sulfanylphosphanium
- [2-(1,1-diethoxyethyl)phenyl]sulfanylphosphane
- methyl(triphenoxy)azanium
- 3,3-dimethylbutan-2-yl-(4-fluorophenyl)-propan-2-yl-azanium
- N-(3,3-dimethylbutan-2-yl)-4-fluoranyl-N-propan-2-yl-aniline
- tetrakis[(E)-undec-1-enyl]azanium
- (1,2,2-tritert-butylcyclohexyl)azanium
- 1,2,2-tritert-butylcyclohexan-1-amine
