4-methylpent-4-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC(CO)O
Isomeric SMILES
CC(=C)CC(CO)O
InChI
InChI=1S/C6H12O2/c1-5(2)3-6(8)4-7/h6-8H,1,3-4H2,2H3
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
- 2-[2-fluoranylethyl(dimethyl)azaniumyl]ethanolate
- 7H-pyrazolo[5,1-c][1,2,4]triazol-6-amine
- (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-azanyl-N-[(2S,3R)-1-[[(2R)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]hexanamide
- (4R,7S,10S,13S,16S,19S,22S,25S,28R)-28-azanyl-13,19-bis[3-[bis(azanyl)methylideneamino]propyl]-7-[(2S)-butan-2-yl]-10-(hydroxymethyl)-22,25-bis(2-methylpropyl)-16-(2-methylsulfanylethyl)-6,9,12,15,18,21,24,27-octakis(oxidanylidene)-1,2-dithia-5,8,11,14,17,20,23,26-octazacyclononacosane-4-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- (E,2R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-8-(triphenylmethyl)oxy-oct-4-en-3-one
- (phenylmethyl) (NZ)-N-[azanyl-[4-[[2-[4-[(3-nitrophenyl)amino]-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]carbamate
- 3-thiophen-2-ylprop-2-ynoic acid
- (E)-4-diethoxyphosphorylbut-2-enenitrile
