2-methyl-4-phenyl-pyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C(CN1)C2=CC=CC=C2
Isomeric SMILES
CN1C(=O)C(CN1)C2=CC=CC=C2
InChI
InChI=1S/C10H12N2O/c1-12-10(13)9(7-11-12)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3
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-pentyl-1-pyridin-2-yl-methanimine
- 6-chloranyl-2,3-bis(fluoranyl)benzaldehyde
- 8-azido-3,7-dihydropurin-6-one
- 4-azidobenzohydrazide
- 1-oxidanylquinoline-2-thione
- [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate; (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (2R)-2-[[(2S)-2-[2-[[(2S)-5-[[azanyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-phenyl-propanoic acid
- 6-(chloromethyl)-2,2-dimethyl-1,3-dioxin-4-one
- trisodium (2Z)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]ethenyl]-2-pyrimidin-2-ylsulfanyl-cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-(4-sulfobutyl)indole-5-sulfonic acid
- (2Z)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]ethenyl]-2-pyrimidin-2-ylsulfanyl-cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-(4-sulfobutyl)indole-5-sulfonic acid
