2-methyl-2-phenyl-cyclopentane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)CCC1=O)C2=CC=CC=C2
Isomeric SMILES
CC1(C(=O)CCC1=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(12)14/h2-6H,7-8H2,1H3
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
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- [(1R)-1-[[(2R)-2-oxidanylpropanoyl]amino]ethyl]phosphonic acid
- 2-oxidanyl-5-(oxidanylcarbamoyl)benzoic acid
- 3,4-dihydro-2H-acridin-1-one
- 2-methoxyundecanenitrile
- 2,4-dinitrobenzaldehyde
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[15-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-10,20-di(undecyl)-21,24-dihydroporphyrin-5-yl]phenoxy]oxane-3,4,5-triol
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoic acid
- ethyl (2S)-5-butyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- 1-tert-butyl-N5-propyl-1,2,4-triazole-3,5-diamine
