4-(3-phenylpropoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCOCCCC(=O)O
InChI
InChI=1S/C13H18O3/c14-13(15)9-5-11-16-10-4-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(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
- 1,3-bis(oxidanyl)thioxanthen-9-one
- 8-methyl-6-phenyl-7H-pteridin-4-amine
- (2R)-1-(4-methylphenyl)sulfonyl-2-[(2R)-oxiran-2-yl]aziridine
- N-ethyl-7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- tert-butyl N-[(1R,3R,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]carbamate
- 3-butyl-4-(2-methylprop-2-enyl)isoquinoline
- dimethyl-(1-phenylethenyl)-pyridin-2-yl-silane
- (E)-N-tert-butyl-N-(3,3-dimethylbutan-2-yl)hex-1-en-1-amine
- 1-bromanyl-2-(bromomethyl)cyclopentene
- 1,2,3-trimethyl-4,5-dihydroimidazol-1-ium iodide
