1-(1H-indazol-3-yl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=NNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=NNC4=CC=CC=C43
InChI
InChI=1S/C14H10N4/c1-4-8-13-10(5-1)9-15-18(13)14-11-6-2-3-7-12(11)16-17-14/h1-9H,(H,16,17)
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
- butylphosphanium bromide
- 3-[4-(4-methylpiperidin-1-yl)butyl]-1,3-benzoxazol-2-one
- 5,7-bis(chloranyl)-6-ethyl-3H-1,3-benzoxazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-5-methoxy-1,3-benzoxazol-2-one
- 1-methyl-3-[3-(4-methylpiperidin-1-yl)propyl]benzimidazol-2-one
- 3-(3-bromanylpropyl)-7-propan-2-yl-1,3-benzoxazol-2-one
- 5,7-bis(bromanyl)-3-(3-bromanylpropyl)-1,3-benzoxazol-2-one
- 3-[3-(4-methylpiperidin-1-yl)propyl]-1,3-benzothiazol-2-one
- 3-(4-butylpiperidin-1-yl)propan-1-ol
- 4H-1,2,3-trithiine
