(6-butyl-1H-indazol-3-yl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)C(=NN2)NN
Isomeric SMILES
CCCCC1=CC2=C(C=C1)C(=NN2)NN
InChI
InChI=1S/C11H16N4/c1-2-3-4-8-5-6-9-10(7-8)14-15-11(9)13-12/h5-7H,2-4,12H2,1H3,(H2,13,14,15)
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-butan-2-ylpyrrolidine; 6$l^{4}-thiabicyclo[3.1.1]hepta-1(7),2,4-triene 6-oxide
- 3-diazanyl-N,N-dimethyl-1H-indazol-5-amine
- 1-(1-phenylsulfanylpentyl)piperidine hydrochloride
- propyl N-[(5-azanyl-1H-indazol-3-yl)amino]carbamate
- 1-(1-phenylsulfanylpentyl)piperidine
- (5-chloranyl-1H-indazol-3-yl)diazane
- N,N-dimethyl-2-phenylsulfanyl-ethanamine hydrochloride
- 1-[4-(phenylsulfinyl)butyl]pyrrolidine
- 1-butan-2-ylpiperidine; 6$l^{4}-thiabicyclo[3.1.1]hepta-1(7),2,4-triene 6-oxide
- 1-[3-(phenylsulfinyl)butyl]pyrrolidine
