3-oxidanylidene-2-(phenylcarbonyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CC(=O)C(C(=O)C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H10O4/c1-7(12)9(11(14)15)10(13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,14,15)
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
- butanoyl octadecanoate
- octadecanoyloxy 2-pentan-2-yloctadecaneperoxoate
- octyl 3-oxidanylideneicosanoate
- [2,4,8-tris(oxidanylidene)-1,3,5-triazabicyclo[3.2.1]octan-3-yl] 2,2-diethanoyl-3-oxidanylidene-butanoate
- tetradecanoyl benzoate
- 1-cyclohexyl-4-(1,3-diisocyanatoheptyl)cyclohexane
- 2,2,3,3-tetramethylcyclohexane-1,1-diamine
- 3-methyl-4-oxidanylidene-4-(4-phenylmethoxyphenyl)butanoic acid
- 3-[(4-methoxyphenyl)methyl]-3-methyl-pent-4-enoic acid
- 1-ethanoyl-3-[(4-methylphenyl)methyl]piperidine-3-carbaldehyde
