2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC(=C2)OC)C(C)(C)C(=O)O
Isomeric SMILES
CC1=C(C2=C(C1)C=CC(=C2)OC)C(C)(C)C(=O)O
InChI
InChI=1S/C15H18O3/c1-9-7-10-5-6-11(18-4)8-12(10)13(9)15(2,3)14(16)17/h5-6,8H,7H2,1-4H3,(H,16,17)
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-methoxy-3-oxidanyl-butanoate
- 2-methyl-5-methylsulfanyl-2,3-dihydroinden-1-one
- 4-azido-3-hexanoyloxy-butanoate
- 2-(1H-inden-1-yl)-N-prop-2-enyl-ethanamide
- 4-azido-3-hexanoyloxy-butanoic acid
- 2-(1H-inden-1-yl)-N-prop-2-ynyl-ethanamide
- 3-acetyloxy-4-azido-butanoate
- methyl 2-(2-methyl-6-oxidanyl-3H-inden-1-yl)ethanoate
- 3-acetyloxy-4-azido-butanoic acid
- (6-methoxy-2-methyl-3H-inden-1-yl) propanoate
