1-(1H-indazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=NNC2=CC=C1
Isomeric SMILES
CC(=O)C1=C2C=NNC2=CC=C1
InChI
InChI=1S/C9H8N2O/c1-6(12)7-3-2-4-9-8(7)5-10-11-9/h2-5H,1H3,(H,10,11)
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-(1H-indazol-6-yl)ethanone
- 1-(1H-indazol-7-yl)ethanone
- 2-methylsulfonylsulfanylethanamine hydrochloride
- (3-methyl-2H-indazol-6-yl)boronic acid
- 1-(1H-indazol-5-yl)-N,N-dimethyl-methanamine
- 1-(1-methylindazol-4-yl)ethanamine
- 1-(1H-indazol-4-yl)ethanamine
- 1-(1H-indazol-5-yl)ethanamine
- 1-(1H-indazol-6-yl)ethanamine
- 2-azanyl-3-[4-(phenylcarbonyl)phenyl]propanoic acid hydrochloride
