2-(3-methoxyphenyl)-3-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1=CC(=CC=C1)OC)C(=O)O
Isomeric SMILES
CC(=O)C(C1=CC(=CC=C1)OC)C(=O)O
InChI
InChI=1S/C11H12O4/c1-7(12)10(11(13)14)8-4-3-5-9(6-8)15-2/h3-6,10H,1-2H3,(H,13,14)
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
- bis[(2,6-dimethylphenyl)carbonyl]phosphoryl-(2,6-dimethylphenyl)methanone
- bis[(2-methylphenyl)carbonyl]phosphoryl-(2-methylphenyl)methanone
- 1-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanone
- 1-[4-[2-[2,3-diethoxy-4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]-2,3-diethoxy-phenyl]-2-methyl-prop-2-en-1-one
- methanal; nickel(2+)
- 3-methoxy-6-oxidanyl-benzo[c]fluoren-7-one
- 1-(diphenylmethyl)-4H-pyridine-3-carboxamide
- azane; copper(1+); nickel(2+)
- 3,3-bis(fluoranyl)butan-2-ol
- 2-(2-butylphenyl)butanoic acid
