azane; 3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].N
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].N
InChI
InChI=1S/C7H6O5.H3N/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H3/p-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
- germanium; hafnium(4+); niobium(2+)
- 2H-benzotriazole; copper(1+); ethanoate
- copper 2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- [2-(phosphonomethyl)-2,7-bis(phosphonomethylamino)heptyl]phosphonic acid
- diphenylmethanone; 2-(2-methylpropoxy)-1,2-diphenyl-ethanone
- 2-ethylhexane-1,3-dithiol
- (E)-but-2-enoic acid; 2-phenylprop-2-enoic acid
- tert-butyl N,N-diphenylcarbamoperoxoate
- octane-1,6-dithiol
- [3-(7-sulfanylheptanoyloxy)-2,2-bis(7-sulfanylheptanoyloxymethyl)propyl] 7-sulfanylheptanoate
