1-azido-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N=[N+]=[N-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)N=[N+]=[N-])OC
InChI
InChI=1S/C8H9N3O2/c1-12-6-3-4-7(10-11-9)8(5-6)13-2/h3-5H,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
- ethyl 7-(furan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 1-chloranyl-3-[(3-chlorophenyl)-diazo-methyl]benzene
- [7-(furan-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
- 1-azido-2-octyl-benzene
- 3-chloranyl-7-(6-methylpyridin-3-yl)pyrazolo[1,5-a]pyrimidine
- 1-azido-4-butoxy-benzene
- 6-methyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine
- 1-[diazo-(4-methoxy-2-methyl-phenyl)methyl]-4-methoxy-2-methyl-benzene
- 7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 5,6-diazido-5-phenyl-cyclohexa-1,3-diene
