(E)-2-fluoranyl-3-methyl-pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(CO)F
Isomeric SMILES
C/C=C(\C)/C(CO)F
InChI
InChI=1S/C6H11FO/c1-3-5(2)6(7)4-8/h3,6,8H,4H2,1-2H3/b5-3+
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
- [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3S,8R,9S,10R,13S,14S,16S,17S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxidanylidene-heptan-2-yl]-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-oxidanyl-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] 3,4,5-trimethoxybenzoate
- lithium chloranylbenzene
- (5Z)-5-but-3-enylidenespiro[2.2]pentane
- boron; 2,6-dimethylpyridine
- (5S,8R,11S,14S,17S)-N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-11-[3-[bis(azanyl)methylideneamino]propyl]-5-cyclopentyl-14-(1H-indol-3-ylmethyl)-8-(naphthalen-2-ylmethyl)-3,6,9,12,15,20-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacycloicosane-17-carboxamide
- N-propan-2-ylpropan-2-amine hydrofluoride
- (2S,3S,4S)-3-(methoxymethoxy)-2,5-dimethyl-4-[(3S,4R,5S)-5-methyl-4-[[(2S,3R)-3-[[(3S)-2-[(2S)-1-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidin-2-yl]carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]carbonyloxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-tri(propan-2-yl)silyloxy-heptanoyl]oxy-hexanoic acid
- [(2S)-butan-2-yl]sulfanyl-methylsulfanyl-methanone
- 5-methoxy-3-methyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- 1-[(2S)-2-ethenylpiperidin-1-yl]prop-2-en-1-one
