(5-chloranyl-1H-indazol-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)NN
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=NN2)NN
InChI
InChI=1S/C7H7ClN4/c8-4-1-2-6-5(3-4)7(10-9)12-11-6/h1-3H,9H2,(H2,10,11,12)
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,N-dimethyl-2-phenylsulfanyl-ethanamine hydrochloride
- 1-[4-(phenylsulfinyl)butyl]pyrrolidine
- 1-butan-2-ylpiperidine; 6$l^{4}-thiabicyclo[3.1.1]hepta-1(7),2,4-triene 6-oxide
- 1-[3-(phenylsulfinyl)butyl]pyrrolidine
- 1-(1-phenylsulfanylbutyl)pyrrolidine hydrochloride
- methyl N-azanyl-N-[6-(trifluoromethyl)-1H-indazol-3-yl]carbamate
- (5,6-dimethoxy-1H-indazol-3-yl)diazane
- propyl N-[[5-(trifluoromethyl)-1H-indazol-3-yl]amino]carbamate
- butyl N-[(5-chloranyl-1H-indazol-3-yl)amino]carbamate
- methyl N-azanyl-N-(7-ethoxy-1H-indazol-3-yl)carbamate
