2-(6-methoxy-3H-inden-1-yl)ethanoic acid
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Canonical SMILES:
COC1=CC2=C(CC=C2CC(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C2CC(=O)O)C=C1
InChI
InChI=1S/C12H12O3/c1-15-10-5-4-8-2-3-9(6-12(13)14)11(8)7-10/h3-5,7H,2,6H2,1H3,(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
- 4,5,6-trimethoxy-2-methyl-isoindole-1,3-dione
- 2-methoxy-3-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 1-(2-ethanoyl-3,5-dimethoxy-phenyl)ethanone
- (4-acetyloxy-3,5-dimethoxy-phenyl) ethanoate
- 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)pentanoic acid
- 5-(4-methoxyphenyl)pentanoic acid
- 1-(2,3,4,6-tetramethoxyphenyl)ethanone
- 4-(4-bromanyl-1H-inden-5-yl)butanoic acid
- 1-ethyl-7-methoxy-naphthalene; 2,4,6-trinitrophenol
- 1-ethyl-7-methoxy-naphthalene

