1,8-diazido-2,7-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=CC(=C2N=[N+]=[N-])OC)N=[N+]=[N-]
Isomeric SMILES
COC1=C(C2=C(C=C1)C=CC(=C2N=[N+]=[N-])OC)N=[N+]=[N-]
InChI
InChI=1S/C12H10N6O2/c1-19-8-5-3-7-4-6-9(20-2)12(16-18-14)10(7)11(8)15-17-13/h3-6H,1-2H3
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
- 1,4,5,8-tetraazidonaphthalene
- 1,8-diazido-4,5-dimethoxy-naphthalene
- 8-azidonaphthalen-1-ol
- 4-methylbenzenesulfonate; 2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-1,2-oxazol-5-one
- 2-methyl-4-[1-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-3-phenyl-1,2-oxazol-5-one
- tris(hydroxymethyl)phosphanium
- cinnolin-2-ium; 4-methylbenzenesulfonate
- ethene tetraethanoate
- 6-azanyl-1,3-benzothiazole-4-thiol
- N,N'-diethyl-2-methylidene-butanediamide
