5-chloranylindazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=NN2N
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=NN2N
InChI
InChI=1S/C7H6ClN3/c8-6-1-2-7-5(3-6)4-10-11(7)9/h1-4H,9H2
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-diethyl-1-iodanyl-5-methyl-hexan-3-amine
- 4-chloranyl-1-(3-iodanylpropyl)piperidine
- N-(6-chloranyl-1H-indazol-3-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-(4-bromanylbutan-2-yl)morpholine hydrobromide
- 2-(4-bromanylbutan-2-yl)morpholine
- N',N'-diethyl-N-(7-iodanyl-1H-indazol-3-yl)propane-1,3-diamine hydrochloride
- N',N'-diethyl-N-(7-iodanyl-1H-indazol-3-yl)propane-1,3-diamine
- 1-(4-bromanylbutan-2-yl)piperidine
- 1-(3-bromanylpropyl)piperidin-4-ol
- 5-chloranyl-N-(6-piperidin-1-ylhexyl)-1-(3-piperidin-1-ylpropyl)indazol-3-amine
