tert-butyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+][O-]
Isomeric SMILES
CC(C)(C)[NH2+][O-]
InChI
InChI=1S/C4H11NO/c1-4(2,3)5-6/h5H2,1-3H3
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
- 6-(4-chlorophenyl)carbonyl-4-(3-iodanylphenyl)-1-methyl-quinolin-2-one
- naphthalene-1,4,5-triamine
- 6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one
- phenylazanium; phosphenous acid
- 6-[(4-chlorophenyl)-(3-methyl-2-sulfanylidene-1H-imidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one
- (3-methylphenyl)-oxidanidyl-oxidanylidene-phosphanium
- (2S)-2-(4-methoxyphenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 5H-benzo[c][1,6]naphthyridin-6-one
- 1,2-dicyclopentylethane-1,2-diol
- 8-methylquinoline-2,4-diamine
