6-(2-methylpropyl)-1H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CC(C)CC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C11H14N2/c1-8(2)5-9-3-4-10-7-12-13-11(10)6-9/h3-4,6-8H,5H2,1-2H3,(H,12,13)
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
- 6-(2-methylpropyl)-1H-pyrimidine-2,4-dione
- 6-(2-methylpropyl)-3-thiophen-2-yl-pyridin-2-amine
- 6-(2-methylpropyl)-3-pyrimidin-2-yl-pyridin-2-amine
- 3-ethenyl-6-(2-methylpropyl)pyridin-2-amine
- 6-(2-methylpropyl)-1,3-benzothiazol-2-amine
- 6-(2-methylpropyl)pyridin-2-amine
- 1-(3-methylbutyl)imidazo[4,5-b]pyridine
- 8-(2-methylpropyl)isoquinoline
- 8-(2-methylpropyl)quinoline
- 9-(3-methylbutyl)purine
