2-acetyloxy-2-(2,3,4,6-tetramethylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C(C(=O)O)OC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C(C(=O)O)OC(=O)C)C
InChI
InChI=1S/C14H18O4/c1-7-6-8(2)12(10(4)9(7)3)13(14(16)17)18-11(5)15/h6,13H,1-5H3,(H,16,17)
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
- 2-(phenylsulfonyl)ethanesulfonic acid
- 2-[[2-[8-[[(2R)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]octanoyloxy]-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide
- N-(9H-carbazol-3-yl)cyclopropanecarboxamide
- 2-(1-methylbenzo[f]quinolin-3-yl)guanidine
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-[[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]methyl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidine-2-carboxylic acid
- 2-(3-sulfonatosulfanylazetidin-1-ium-1-ylidene)-1,3-thiazolidine
- 2-(3-sulfosulfanylazetidin-1-ium-1-ylidene)-1,3-thiazolidine
- 17-methylidene-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-3-ol
