1-(furan-2-yl)-2-phenyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=CO2
InChI
InChI=1S/C12H10O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8H,9H2
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
- 5-methyl-3-(methylamino)octanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 4-[(3S,7R,10S,12S,13R,17R)-3-[2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; gadolinium(3+)
- 6-methyl-1-phenyl-2,4-dihydropyridin-3-one
- aluminum calcium lithium hexafluoride
- N-(5,6,7,8-tetrahydroquinolin-7-yl)ethanamide
- 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide; 3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid
- 13-[2-carboxy-1,7,9,11-tetrakis(oxidanyl)-8-oxidanylidene-3-pentyl-13H-benzo[a]tetracen-13-yl]-1,7,9,11-tetrakis(oxidanyl)-8-oxidanylidene-3-pentyl-13H-benzo[a]tetracene-2-carboxylic acid
- [[[(2S,3S,5R)-3-[2-[[3-carboxy-4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbamothioylamino]ethanoylamino]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- 5-nitro-1-phenyl-2H-indazol-3-one
