1-(azanyldiazenyl)-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=NN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N=NN)Cl
InChI
InChI=1S/C6H6ClN3/c7-5-3-1-2-4-6(5)9-10-8/h1-4H,(H2,8,9)
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
- N-(4-azanyl-2-chloranyl-5-methyl-phenyl)ethanamide
- 2-methoxyethyl 2-azanyl-3,5-dinitro-benzoate
- 2-azanyl-3-chloranyl-5-nitro-benzoic acid
- 2-azanyl-5-[[2,5-bis(chloranyl)phenyl]diazenyl]benzenecarbonitrile
- 2-acetyloxyethyl 2-azanyl-5-nitro-benzoate
- 1-(azanyldiazenyl)-2-bromanyl-benzene
- N-[4-chloranyl-3-(octylamino)phenyl]methanesulfonamide
- N-[4-chloranyl-3-(pentylamino)phenyl]methanesulfonamide
- N-[4-chloranyl-3-(hexylamino)phenyl]methanesulfonamide
- N-[3-(butylamino)-4-chloranyl-phenyl]methanesulfonamide
