2-pyridin-4-ylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)C3=CC=NC=C3
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)C3=CC=NC=C3
InChI
InChI=1S/C12H9N3/c1-2-4-12-10(3-1)9-15(14-12)11-5-7-13-8-6-11/h1-9H
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-methoxy-3-methyl-1,3-benzothiazol-2-one
- S-phenyl N-(sulfanylidenemethylidene)carbamothioate
- carbon monoxide; iron; 2-methylprop-1-ene
- 5-iodanylpent-1-ene
- 3,6-bis(azanyl)pyrazine-2,5-dicarboxamide
- pyrimido[4,5-b]quinolin-2-amine
- 2-(4-fluorophenyl)oxan-4-ol
- (5R)-9,9-dimethyl-8-methylidene-7-oxidanyl-3-oxaspiro[4.4]nonan-4-one
- (3aS,6R,8S,8aR)-6-methyl-3-methylidene-8-oxidanyl-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]furan-2-one
- ethyl 3-(6-oxidanylidenecyclohexen-1-yl)propanoate
