2,2,3,5-tetramethyl-1-oxidanidyl-pyrrol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](C1(C)C)[O-])C
Isomeric SMILES
CC1=CC(=[N+](C1(C)C)[O-])C
InChI
InChI=1S/C8H13NO/c1-6-5-7(2)9(10)8(6,3)4/h5H,1-4H3
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
- 4-methyl-N-(2-methyl-5-phenyl-pyrazol-3-yl)benzamide
- methyl 3-chloranyl-3,3-bis(fluoranyl)-2-oxidanylidene-propanoate
- (1R,6S)-7-bromanyl-7-chloranyl-bicyclo[4.1.0]heptane
- methyl 1-ethenyl-1,2,3-triazole-4-carboxylate
- methyl 5-azanyl-3-(2-hydroxyethyloxy)-1H-pyrazole-4-carboxylate
- N-tert-butyl-3-nitro-2-nitroso-aniline
- 1-[4-azanyl-5-(4-methoxyphenyl)sulfanyl-1-methyl-pyrrol-2-yl]ethanone
- N-tert-butyl-5-nitro-2-nitroso-aniline
- methyl 2-(2-tert-butyl-5-methyl-pyrazol-3-yl)ethanoate
- 4-bromanyl-3,5-diphenyl-1H-pyrazole
