5-(13-methyltetradecyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CC(C)CCCCCCCCCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C21H36O2/c1-18(2)13-11-9-7-5-3-4-6-8-10-12-14-19-15-20(22)17-21(23)16-19/h15-18,22-23H,3-14H2,1-2H3
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
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-bromanylethanoylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[1,3-bis(oxidanylidene)-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]isoindol-5-yl]benzamide hydrochloride
- N-[1,3-bis(oxidanylidene)-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]isoindol-5-yl]benzamide
- methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methyl-carbamimidothioate hydrochloride
- methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methyl-carbamimidothioate
- 3-fluoranylpropane-1-sulfonate
- 3-fluoranylpropane-1-sulfonic acid
- [(3S,6S,8R,9S,10R,13S,14S,17R)-17-ethanoyl-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (3S)-3-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-4-phenethyloxy-butanoic acid
- ethanesulfonic acid; 5-[2,3,5-tris(chloranyl)phenyl]pyrimidine-2,4-diamine
