4-[3-(4-dodecoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C28H38O6/c1-2-3-4-5-6-7-8-9-10-11-20-32-25-16-18-27(19-17-25)34-22-24(29)21-33-26-14-12-23(13-15-26)28(30)31/h12-19H,2-11,20-22H2,1H3,(H,30,31)
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
- methyl (2S)-1-[(2S)-3-methyl-2-[methyl-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoyl]pyrrolidine-2-carboxylate
- tert-butyl-[(1S,2R)-1-methoxy-1-(phenylsulfonyl)-5-(trimethylsilylmethyl)hex-5-en-2-yl]oxy-dimethyl-silane
- 5-ethanoyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2-methyl-6-phenyl-pyridazin-3-one
- N-[2-[bis(pyridin-2-ylmethyl)amino]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- tert-butyl N-[(1R,2S,3S,4R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-(hydroxymethyl)cyclopentyl]carbamate
- [1-[2-[[[2-chloranyl-7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]phenyl]piperidin-4-yl]methanol
- 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; carbon monoxide; molybdenum
- bis(chloranyl)rhenium; carbon monoxide; oxoazanide; 2-pyridin-2-ylpyridine
- O4-tert-butyl O1-ethyl (2R,3S)-2-(bromomethyl)-2-oxidanyl-3-[[(1R,4R,5R)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]butanedioate
- 1-[7-chloranyl-4-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]ethanone
