3-(4-ethenylphenyl)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CC(CO)O
Isomeric SMILES
C=CC1=CC=C(C=C1)CC(CO)O
InChI
InChI=1S/C11H14O2/c1-2-9-3-5-10(6-4-9)7-11(13)8-12/h2-6,11-13H,1,7-8H2
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
- 6-tert-butylpyridine-2-carboxamide
- 3-chloranylquinolin-2-amine
- boron; (3R)-3-ethynyl-3-methoxy-1-azabicyclo[2.2.2]octane
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]butanedioic acid
- 3,4-bis(fluoranyl)-1-methyl-isoquinoline
- 3-(phenylsulfinyl)propanenitrile
- trimethyl(2-methylprop-2-enoyloxy)azanium
- N-methyl-4-pyridin-3-yloxy-butan-2-amine
- cyclopentane; diphenyl-[2-[1-(1-phosphoniabicyclo[3.3.1]nonan-1-yl)ethyl]cyclopentyl]phosphane; iridium; iron(2+); dichloride
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic aci
