6-(4-phenylbutoxy)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCOCCCCCC(=O)O
InChI
InChI=1S/C16H24O3/c17-16(18)12-5-2-7-13-19-14-8-6-11-15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-8,11-14H2,(H,17,18)
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
- (6aR)-4,6a-dimethyl-2,3-di(propan-2-yloxy)-5,6-dihydropentalen-1-one
- 1-[4-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)phenyl]ethanone
- 9-(1,3-benzodioxol-5-yl)nonan-1-ol
- (E,4R,5R,6S)-4,6-dimethyl-7-phenylmethoxy-hept-2-ene-1,5-diol
- (Z)-2-ethyl-3,5-diphenyl-pent-2-en-4-yn-1-ol
- ethoxycarbonyl 2-(2-methyl-1,3-dithiolan-2-yl)propanoate
- 5-azanyl-2-(azonan-1-yl)benzoic acid
- 3-cyclohexylpropyl 3-(1H-imidazol-5-yl)propanoate
- (1S,11bR)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-1-amine
- N-tert-butyl-3-(2,2-dimethyl-1-oxidanyl-propyl)pyridine-2-carboxamide
