6-diazo-2,5-dimethoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC(=CC1=[N+]=[N-])OC
Isomeric SMILES
COC1C=CC(=CC1=[N+]=[N-])OC
InChI
InChI=1S/C8H10N2O2/c1-11-6-3-4-8(12-2)7(5-6)10-9/h3-5,8H,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
- 6-diazo-2,5-diethoxy-cyclohexa-1,3-diene
- 1-phenyl-2H-benzo[e]benzotriazol-1-ium
- 3,6-bis(chloranyl)-4-diazo-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine
- [(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)amino] ethanoate
- 1,1-dimethylbenzo[e]benzotriazol-1-ium
- 5-(3,4-dichlorophenyl)-2H-1,2,3,4-tetrazol-1-ium
- 2-[(4-diazo-6-methyl-cyclohexa-1,5-dien-1-yl)amino]ethane-1,1-diol
- 1-phenyl-2H-1,2,3,4-tetrazol-1-ium tetrafluoroborate
- 4-(4-diazo-3-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)morpholine
- 5-chloranyl-4-diazo-2-ethoxy-N-methyl-cyclohexa-1,5-dien-1-amine
