2-propoxyterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C11H12O5/c1-2-5-16-9-6-7(10(12)13)3-4-8(9)11(14)15/h3-4,6H,2,5H2,1H3,(H,12,13)(H,14,15)
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
- 2-chloranylbenzene-1,3-diol; 2-chloranylbenzene-1,4-diol
- 1,3-dimethoxypropan-2-yl ethanoate
- 1-pyrrolidin-1-id-2-ylethanone; 2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic acid
- 2-butyl-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2-acetamido-1,3-thiazolidine-4-carboxylic acid
- 6-hexyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 4-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzoxadiazole; methanol
- 6-hexyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- 4-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzoxadiazole
- 2-heptyl-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
