1-(7-ethylindazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(N=C2)C(=O)C
Isomeric SMILES
CCC1=CC=CC2=C1N(N=C2)C(=O)C
InChI
InChI=1S/C11H12N2O/c1-3-9-5-4-6-10-7-12-13(8(2)14)11(9)10/h4-7H,3H2,1-2H3
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
- 3-butoxyphenanthro[9,10-b]pyrazine-2-carbonitrile
- 1-(3,7-dimethylindazol-1-yl)ethanone
- N-phenyl-5-phenylimino-pyrrolo[3,4-b]pyrazin-7-amine
- 1-(4-chloranylindazol-1-yl)ethanone
- N,2,3-triphenyl-5-phenylimino-pyrrolo[3,4-b]pyrazin-7-amine
- 1-(6-chloranylindazol-1-yl)ethanone
- 1-(6-methoxyindazol-1-yl)ethanone
- 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
