tetrakis(oxidanyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[N+](O)(O)(O)O
Isomeric SMILES
[N+](O)(O)(O)O
InChI
InChI=1S/H4NO4/c2-1(3,4)5/h2-5H/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
- 4-(4-chloranylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- 1,1-bis(oxidanylidene)-3,5-diphenyl-1,2,4,6-thiatriazine-2-sulfonyl fluoride
- 4-(3-methoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- (Z)-but-2-enedioic acid; 2-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethyl ethanoate
- 4-(4-methoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- 6-bromanyl-3-chloranyl-6H-benzo[b][1]benzothiepin-5-one
- 3-methoxy-4-methoxycarbonyl-benzoic acid
- (Z)-but-2-enedioic acid; (3,3-diphenylcyclohexyl)methanamine
- (Z)-but-2-enedioic acid; (4,4-diphenylcyclohex-2-en-1-yl)methanamine
- 3-[(3-aminophenyl)methyl]aniline dihydrochloride
