4-methyl-5-phenethyl-1,2-dihydropyrazol-3-one
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Canonical SMILES:
CC1=C(NNC1=O)CCC2=CC=CC=C2
Isomeric SMILES
CC1=C(NNC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C12H14N2O/c1-9-11(13-14-12(9)15)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,13,14,15)
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
- N-tert-butyl-1-oxidanidyl-pyridin-1-ium-2-carboxamide
- 5-prop-2-enyl-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 2-[(4-methylphenyl)methyl]pyrazole-3,4-diamine
- 5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole
- molybdenum(3+) trichloride
- (1S,5R,6S)-5-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-amine
- boron; tantalum
- 5-(dimethylamino)-2-nitroso-phenol hydrochloride
- methyl 4-azanyl-4-pyridin-3-yl-butanoate
- methyl N'-(chloromethylsulfonyl)carbamimidothioate