3-(3-methylbutyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=CC(=C1C(=O)O)C(=O)O
Isomeric SMILES
CC(C)CCC1=CC=CC(=C1C(=O)O)C(=O)O
InChI
InChI=1S/C13H16O4/c1-8(2)6-7-9-4-3-5-10(12(14)15)11(9)13(16)17/h3-5,8H,6-7H2,1-2H3,(H,14,15)(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
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,3-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 1-decoxy-1,4-bis(oxidanylidene)-4-pentoxy-butane-2-sulfonic acid
- azanium 2-ethenylbenzoate
- 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]benzamide
- sodium 1,3-bis(chloranyl)-2,4-dihydro-1,3,5-triazine
- 1,3-bis(chloranyl)-2,4-dihydro-1,3,5-triazine
- N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydro-1H-inden-4-yl]ethanamide
- ethyl 2-(2-butoxyethoxy)ethanoate
- 2-[2,2,2-tris(bromanyl)-1-sulfonyl-ethyl]quinoline
- 4,4-dimethylcarbazole
