1-indazol-2-yl-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N2C=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C15H12N2O/c18-15(10-12-6-2-1-3-7-12)17-11-13-8-4-5-9-14(13)16-17/h1-9,11H,10H2
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
- [(1Z)-2-(phenylmethoxymethyl)buta-1,3-dienyl]benzene
- (3aS,5aR,7S,9aS,9bR)-7-(hydroxymethyl)-9b-methyl-3,3a,5a,6,7,8,9,9a-octahydrobenzo[g][2]benzofuran-1-one
- N,N-dimethyl-1-(3-pyridin-3-yl-1H-inden-2-yl)methanamine
- (5R,5aS,7S,9aS,9bR)-7,9b-dimethyl-5-oxidanyl-3,5,5a,6,7,8,9,9a-octahydrobenzo[g][2]benzofuran-1-one
- (Z)-1,3-bis(4-methylphenyl)prop-2-en-1-one
- 1-(3-chlorophenyl)-1-(1-methylimidazol-2-yl)ethanol
- (1S,6R)-7-bromanyl-10-azabicyclo[4.3.1]deca-3,7-diene hydrochloride
- 1-(4-chlorophenyl)-1-(1-methylimidazol-2-yl)ethanol
- 3-fluoranylisoindolo[2,3-a]indol-6-one
- 3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]butanoic acid
