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2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanoic acid
2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3C=CCC3O2)COCC(=O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C3C=CCC3O2)COCC(=O)O
InChI
InChI=1S/C15H16O4/c1-9-5-10(7-18-8-14(16)17)15-12(6-9)11-3-2-4-13(11)19-15/h2-3,5-6,11,13H,4,7-8H2,1H3,(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
- dicyclohexyltin(2+); dodecane-1-thiolate
- 1-bromanyl-2-[4-(2-bromanyl-6-chloranyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloranyl-benzene
- dibutyltin(2+); phenylmethanethiolate
- dibutyltin(2+); (E)-4-hexadecoxy-4-oxidanylidene-but-2-enoate
- ethyl 4-(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate
- dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate
- (phenylmethyl) 4-(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate
- 4-(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoic acid
- butyl(hexyl)tin(2+); (E)-4-(2,2-dimethyl-1-phenyl-propoxy)-4-oxidanylidene-but-2-enoate
- 1-bromanyl-2-[4-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloranyl-5-methyl-benzene
