1-[2-(diethylamino)indazol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N1C(=C2C=CC=CC2=N1)C(=O)C
Isomeric SMILES
CCN(CC)N1C(=C2C=CC=CC2=N1)C(=O)C
InChI
InChI=1S/C13H17N3O/c1-4-15(5-2)16-13(10(3)17)11-8-6-7-9-12(11)14-16/h6-9H,4-5H2,1-3H3
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
- O-methyl N-(naphthalen-1-ylmethyl)carbamothioate
- (5R)-5-hexyl-3-phenyl-4,5-dihydro-1,2-oxazole
- (1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane
- 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanal
- 3-[(3aS,4S,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-yl]propan-1-amine
- decoxycyclohexane
- 2-cyclohexyl-1-methyl-1-phenyl-guanidine
- trimethyl-(4-piperidin-1-ylpiperidin-1-yl)silane
- (2S)-2-[(2S)-heptan-2-yl]-1,2,3,4-tetrahydroquinoline
- 2-chloranylpentanenitrile
