4-(4-propylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCCC(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCCC(=O)O
InChI
InChI=1S/C13H18O3/c1-2-4-11-6-8-12(9-7-11)16-10-3-5-13(14)15/h6-9H,2-5,10H2,1H3,(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
- 3-(3-methylphenyl)-2-methylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 2-(4-bromanyl-2-nitro-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide
- 4-(2-bromanyl-4-ethyl-phenoxy)butanoate
- 4-(2-bromanyl-4-ethyl-phenoxy)butanoic acid
- 4-(5-methyl-2-propan-2-yl-phenoxy)butanoate
- 4-(5-methyl-2-propan-2-yl-phenoxy)butanoic acid
- 4-(2-bromanyl-4-chloranyl-phenoxy)butanoate
- 4-(2-bromanyl-4-chloranyl-phenoxy)butanoic acid
- 4-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)butanoate
- 4-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)butanoic acid
