1-(6-methoxyindazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=CC(=C2)OC)C=N1
Isomeric SMILES
CC(=O)N1C2=C(C=CC(=C2)OC)C=N1
InChI
InChI=1S/C10H10N2O2/c1-7(13)12-10-5-9(14-2)4-3-8(10)6-11-12/h3-6H,1-2H3
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
- 5,6-diphenyl-3-[(phenylmethyl)amino]pyrazine-2-carbonitrile
- 1-(3-methylindazol-1-yl)ethanone
- N'-butyl-3-(butylamino)-5,6-diphenyl-pyrazine-2-carboximidamide
- 1-(3-methoxyindazol-1-yl)ethanone
- dimethyl pyrazine-2,3-dicarboximidate
- 5-methyl-1H-indazole
- methyl 3-cyano-5,6-diphenyl-pyrazine-2-carboximidate
- 6-methyl-1H-indazole
- 7-azanyl-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-5-one
- 6-chloranyl-1H-indazole hydrochloride
