2-methyl-2-prop-2-enoxy-pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)(CO)OCC=C
Isomeric SMILES
CC(CC=C)(CO)OCC=C
InChI
InChI=1S/C9H16O2/c1-4-6-9(3,8-10)11-7-5-2/h4-5,10H,1-2,6-8H2,3H3
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
- (9Z,10aS)-2,3,6,7,8,10a-hexahydro-1H-pyrrolo[1,2-a]azocin-5-one
- (2S,3aR,6aS)-2-(hydroxymethyl)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
- tert-butyl (3S)-3-[[(5S,8S,24S)-24-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,14,18,25-pentakis(oxidanylidene)-1,4,7,13,19-pentazacyclopentacos-8-yl]carbonylamino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 3-ethenylidene-2,4-dihydro-1H-naphthalene
- [(E)-2-ethynylbut-2-enyl]benzene
- (3S,6R,11R,14S,20S,23S)-6-acetamido-20-[3-[bis(azanyl)methylideneamino]propyl]-14-(carboxymethyl)-2,5,13,16,19,22-hexakis(oxidanylidene)-3-[(1R)-1-[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxyethyl]-8,9-dithia-1,4,12,15,18,21-hexazabicyclo[21.3.0]hexacosane-11-carboxylic acid
- (2R)-2-[[(3S)-3-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-methyl-hexanoyl]amino]-1-oxidanylidene-hexane-1-diazonium
- 2-methoxy-3-methyl-5-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- (1S,5R)-5-(hydroxymethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- N-[6-[5-[6-(6-acetamidopyridin-2-yl)-2-(1-adamantylmethoxy)-7-phenylmethoxy-naphthalen-1-yl]-6-(1-adamantylmethoxy)-3-phenylmethoxy-naphthalen-2-yl]pyridin-2-yl]ethanamide
