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diethyl 4-ethyl-3-oxidanyl-6-(phenylcarbonyl)benzene-1,2-dicarboxylate
diethyl 4-ethyl-3-oxidanyl-6-(phenylcarbonyl)benzene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)C(=O)OCC)C(=O)OCC)O
Isomeric SMILES
CCC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)C(=O)OCC)C(=O)OCC)O
InChI
InChI=1S/C21H22O6/c1-4-13-12-15(18(22)14-10-8-7-9-11-14)16(20(24)26-5-2)17(19(13)23)21(25)27-6-3/h7-12,23H,4-6H2,1-3H3
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
- O1-ethyl O2-methyl 4-octyl-3-oxidanyl-6-(phenylcarbonyl)benzene-1,2-dicarboxylate
- N-(3-methoxyphenyl)-8-(4-methoxyphenyl)-9-(phenylmethyl)purin-6-amine
- N-(4-chlorophenyl)-9-(phenylmethyl)-8-[3-(trifluoromethyl)phenyl]purin-6-amine
- 8-(4-methylphenyl)-9-(phenylmethyl)-N-pyridin-3-yl-purin-6-amine
- N,8-bis(3-methoxyphenyl)-9-(phenylmethyl)purin-6-amine
- N-[(2R,4aR,6S,7S,8aR)-6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]-4-(trifluoromethyl)benzamide
- N-[(2R,4aR,6S,7S,8aR)-6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]-4-chloranyl-benzamide
- [(E)-4-[[4-[(3-bromophenyl)amino]quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enyl]-dimethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]azanium bromide
- [(E)-4-[[4-[(3-bromophenyl)amino]quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enyl]-dimethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]azanium
- (2S,4R)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-1-[(2S)-2-[(4-ethyl-1,3-thiazol-2-yl)amino]-3,3-dimethyl-butanoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide
