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(E)-2-methyl-3-[4-(2-methylpropyl)-6-oxidanylidene-2,3-dihydropyran-5-yl]prop-2-enoic acid
(E)-2-methyl-3-[4-(2-methylpropyl)-6-oxidanylidene-2,3-dihydropyran-5-yl]prop-2-enoic acid
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Canonical SMILES:
CC(C)CC1=C(C(=O)OCC1)C=C(C)C(=O)O
Isomeric SMILES
CC(C)CC1=C(C(=O)OCC1)/C=C(\C)/C(=O)O
InChI
InChI=1S/C13H18O4/c1-8(2)6-10-4-5-17-13(16)11(10)7-9(3)12(14)15/h7-8H,4-6H2,1-3H3,(H,14,15)/b9-7+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-azanyl-4-[[2-methyl-1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-[2-methyl-1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]carbamate
- 1-(4-methoxy-3,3,5,5-tetramethyl-heptan-4-yl)cyclopropan-1-amine
- 1-(2,4-dimethylpentan-3-yloxy)-3-methoxy-propan-2-amine
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- 1-(3-methoxy-2,2,4,4-tetramethyl-pentan-3-yl)cyclopropan-1-amine
- 3-azanyl-4-[[cyclopropyl(2,2,4-trimethylpentoxy)methyl]amino]-4-oxidanylidene-butanoic acid

