naphthalene-1,4-dione diazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=O)C=CC(=O)C2=C1.[N-]=[N+]=[N-].[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=O)C=CC(=O)C2=C1.[N-]=[N+]=[N-].[N-]=[N+]=[N-]
InChI
InChI=1S/C10H6O2.2N3/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;2*1-3-2/h1-6H;;/q;2*-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
- 1-(cyclohexylmethyl)-2-(sulfinatoamino)benzene
- 1-(cyclohexylmethyl)-2-(sulfinoamino)benzene
- 2-sulfonylpropane
- tert-butyl 1-oxidanylnaphthalene-2-carboxylate
- disodium; 2-iodanylethanamide; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- lead sulfate
- iron(2+) hydroxide
- butanedioic acid; ethane-1,2-diamine
- iron(2+); iron(3+)
- butanedioic acid; ethane-1,2-diamine
