2-ethyl-2-(3-methylbut-2-enyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=C(C)C)(CO)CO
Isomeric SMILES
CCC(CC=C(C)C)(CO)CO
InChI
InChI=1S/C10H20O2/c1-4-10(7-11,8-12)6-5-9(2)3/h5,11-12H,4,6-8H2,1-3H3
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
- 1,3-bis(1-chloranylethenyl)bicyclo[1.1.1]pentane
- (1Z)-6-methyl-2-oxidanyl-3-prop-2-enyl-hepta-1,5-diene-1-diazonium
- ethyl (E)-3-cyano-2-(trifluoromethyl)prop-2-enoate
- (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; (2S)-N1,N1-dimethyl-3-phenyl-propane-1,2-diamine; ruthenium(2+); dichloride
- (3S)-3-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(1S,2S,3R,4S,6R)-3-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-2-(4-chlorophenyl)carbonyloxy-4,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] 4-chloranylbenzoate
- 2-[3,5-bis[2-[3,5-bis(bromanyl)-4-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]phenyl]ethynyl]phenyl]ethynyl-trimethyl-silane
- 1-(isocyanatomethyl)-2,4-dimethoxy-benzene
- 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
