1-azido-3,5-bis(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)N=[N+]=[N-]
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)N=[N+]=[N-]
InChI
InChI=1S/C6H3Cl2N3/c7-4-1-5(8)3-6(2-4)10-11-9/h1-3H
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-azido-2,4,5-tris(chloranyl)benzene
- 1-azido-3-propan-2-yl-benzene
- 1-azido-4-propan-2-yl-benzene
- 4-azido-N,N-diethyl-aniline
- 2-azido-1-methoxy-4-methyl-benzene
- 2-azido-4-methyl-phenol
- 5,6-bis(azanyl)-1-phenyl-pyrimidine-2,4-dione
- 10-phenylphenanthro[9,10-g]pteridine-11,13-dione
- 10-(phenylmethyl)phenanthro[9,10-g]pteridine-11,13-dione
- 11-sulfanylidene-10H-phenanthro[9,10-g]pteridin-13-one
