1-ethyl-3-methyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C(=N1)C)C(=O)CCC2
Isomeric SMILES
CCN1C2=C(C(=N1)C)C(=O)CCC2
InChI
InChI=1S/C10H14N2O/c1-3-12-8-5-4-6-9(13)10(8)7(2)11-12/h3-6H2,1-2H3
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
- 1-propyl-6,7-dihydro-5H-indazol-4-one
- 1-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]cyclohexen-1-yl]-1H-indole-5-carbonitrile
- N-ethyl-3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indole-5-carboxamide
- [4,4-bis(fluoranyl)-2-methyl-4-(3-methylidenecyclopentyl)-3-oxidanylidene-butan-2-yl]phosphonic acid
- 3-methyl-4-oxidanyl-octanoate
- 2-(4-aminophenyl)-N-methyl-ethanamide; 2-(1H-indol-5-yl)-N-methyl-ethanamide
- 3-methyl-4-oxidanyl-octanoic acid
- 2-iodanyl-4-(methylsulfonylmethyl)aniline; 5-(methylsulfonylmethyl)-1H-indole
- 1-octoxyoctane; 2-sulfobutanedioate
