methyl 2-oxidanylidene-4-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)CCC1=CC=CC=C1
Isomeric SMILES
COC(=O)C(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-14-11(13)10(12)8-7-9-5-3-2-4-6-9/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
- 5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide
- N-[5-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-2-methyl-phenyl]-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
- (6aR,8R,9R,9aS)-8-(6-aminopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
- (E)-4-[4,4-bis(oxidanyl)piperidin-1-yl]-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-methoxy-quinolin-6-yl]but-2-enamide
- 6-bromanyl-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4,5-dihydrothieno[3,2-g]indazole-3-carboxamide
- 5-(2-azanylquinazolin-6-yl)-N-[2-[3-(dimethylamino)propylamino]-5-(trifluoromethyl)phenyl]-2-fluoranyl-benzamide
- 3-[2-fluoranyl-4-(3-propan-2-yloxyazetidin-1-yl)carbonyl-phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide
- tert-butyl 4-[[1,3-diethyl-7-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)purin-8-yl]amino]piperidine-1-carboxylate
- 4-[2-(1H-indazol-4-yl)-6-[[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine
- methyl (2S)-2-methyl-3-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-2-phenylsulfanyl-propanoate
