11-(1,3-benzodioxol-5-yloxy)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCCCCCCCCCC(=O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCCCCCCCCCC(=O)O
InChI
InChI=1S/C18H26O5/c19-18(20)9-7-5-3-1-2-4-6-8-12-21-15-10-11-16-17(13-15)23-14-22-16/h10-11,13H,1-9,12,14H2,(H,19,20)
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
- 7-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-7H-benzo[d][1]benzazepin-6-one
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecyl-piperidine-3,4,5-triol
- 2-methyl-5-(3-nitrophenyl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
- 1-(methylamino)-3-(7-methyl-2-phenyl-quinolin-4-yl)oxy-propan-2-ol
- 1-cycloheptyl-N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-N-methyl-methanamine
- 5-cyclopentyloxy-6-methoxy-1-pyridin-4-yl-3,4-dihydroisoquinoline
- 4-(2-hydroxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidin-3-ol
- N-[(diphenylmethylidene)amino]naphthalen-1-amine
- (E)-N,6,6-trimethyl-N-[(4-phenylphenyl)methyl]hept-2-en-4-yn-1-amine
- (1R)-1-[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-2-pyridin-2-yl-ethanamine
