4-azido-2,6-bis(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)O)Cl)N=[N+]=[N-]
Isomeric SMILES
C1=C(C=C(C(=C1Cl)O)Cl)N=[N+]=[N-]
InChI
InChI=1S/C6H3Cl2N3O/c7-4-1-3(10-11-9)2-5(8)6(4)12/h1-2,12H
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
- [(1R,6S)-7,7-dimethyl-4-bicyclo[4.1.0]hept-4-enyl]methyl-diethyl-borane
- 6-prop-1-en-2-yl-3-(trifluoromethyl)cyclohex-2-en-1-one
- 4,4-dicyclopropyl-1,1,1-tris(fluoranyl)but-3-en-2-one
- (3,3-dimethoxy-4-oxidanylidene-pentyl) ethanoate
- 5,8-dimethoxynaphthalen-1-ol
- 2-(7-azanyl-2-methyl-1-benzofuran-3-yl)ethanamide
- 3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-ol
- ethyl 3-fluoranyl-6-methyl-4-oxidanylidene-heptanoate
- ethyl (2R,3S)-2-(hydroxymethyl)-4,4-dimethyl-3-oxidanyl-pentanoate
- methyl (6S)-6,9-bis(oxidanyl)nonanoate
