5-methoxy-2-propan-2-yl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC(C)OC)C(=O)O
Isomeric SMILES
CC(C)C(CCC(C)OC)C(=O)O
InChI
InChI=1S/C10H20O3/c1-7(2)9(10(11)12)6-5-8(3)13-4/h7-9H,5-6H2,1-4H3,(H,11,12)
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-[2-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(methoxymethyl)phenol
- 3-methoxybutyl 2-oxidanylethanoate
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; 4-methylbenzene-1,2,3-triol
- 4-[(5-methyl-2-oxidanyl-phenyl)methyl]benzene-1,2,3-triol
- 3-(3,5-dimethyl-4-oxidanyl-phenyl)-4-[[2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methoxy-4-oxidanyl-phenyl]methyl]-2-methoxy-phenol
- 8-azanyl-3,6-bis(oxidanylidene)octanoic acid
- 4,5-bis(chloranyl)-6-ethenyl-1,2,3-triazine
- 5,6-bis(chloranyl)-N-ethyl-1,2,3-triazin-4-amine
- sodium hypochlorite nitrite
- azanyl-(4-carboxylatophenyl)mercury
