(E)-3-(methoxymethoxy)-2-methyl-hex-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C(C)(C)O)OCOC
Isomeric SMILES
C/C=C/C(C(C)(C)O)OCOC
InChI
InChI=1S/C9H18O3/c1-5-6-8(9(2,3)10)12-7-11-4/h5-6,8,10H,7H2,1-4H3/b6-5+
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
- 6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- 3-chloranyl-4-fluoranyl-benzenediazonium
- 1-(phenylcarbonyl)azetidin-2-one
- (phenylmethyl) (3S)-3-[[(2S)-2-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]butanoyl]amino]propanoyl]amino]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(4R,7S,22R)-22-azanyl-7-(2-methylpropyl)-6,9,12,15,18,21-hexakis(oxidanylidene)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-4-yl]carbonylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (1E)-3-methyl-1-phenyl-penta-1,4-dien-3-ol
- bis[2-[4-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl] pentanedioate dibromide
- bis[2-[4-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl] pentanedioate
- N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-2-propoxy-oxan-3-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (2S,3S,4S,5R,6S)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4-bis(oxidanyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-prop-2-enoxy-oxane-3,4-diol
