1-ethyl-5-methyl-2-phenyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC(=O)N1C2=CC=CC=C2)C
Isomeric SMILES
CCN1C(=CC(=O)N1C2=CC=CC=C2)C
InChI
InChI=1S/C12H14N2O/c1-3-13-10(2)9-12(15)14(13)11-7-5-4-6-8-11/h4-9H,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
- 4-methoxy-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
- (2-chlorophenyl)-[2-(hydroxymethyl)phenyl]methanol
- 3-(2-chlorophenyl)pyridine-2-carbaldehyde
- [2-(aminomethyl)phenyl]-phenyl-methanol
- 6-(2-chlorophenyl)pyridine-2-carbaldehyde
- 6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine hydrochloride
- 3-(2,6-diphenylpyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile
- 8-chloranyl-N-phenethyl-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-amine
- 3-(2,6-diphenylthiopyran-4-ylidene)prop-1-ene-1,1,2-tricarbonitrile
- [2-(isothiocyanatomethyl)phenyl]-phenyl-methanol
