2-(1,2-dimethylimidazol-4-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN1C)C(C)(C)O
Isomeric SMILES
CC1=NC(=CN1C)C(C)(C)O
InChI
InChI=1S/C8H14N2O/c1-6-9-7(5-10(6)4)8(2,3)11/h5,11H,1-4H3
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
- O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O5-[(3S,5S,8R,9R,10S,13S,14S,17S)-17-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-(4-tert-butylphenyl)-5-oxidanylidene-pentanoyl]oxy-8,10,13-trimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 3-(4-tert-butylphenyl)pentanedioate
- 2-[(2R,3S,4aR,6S,7R,9aS)-7-[[(2S,3S,4aR,8aS)-2-(2-bromanylethanoyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-yl]oxy]-3-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]ethanal
- tert-butyl 2-[2-[[2-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-oxidanylidene-ethyl]-[2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]ethanoyl-(phenylmethyl)amino]ethanoyl]amino]ethanoyl-(2-methylpropyl)amino]ethanoate
- (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-3,4-bis(diphenylphosphanyloxy)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate
- (1S,4S)-5-methylidene-2,3-diazabicyclo[2.2.1]hept-2-ene
- (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-3,4-bis(diphenylphosphanyloxy)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- lithium indol-1-ide-3-carbaldehyde
- [4-[bis[4-(dibutylamino)phenyl]amino]phenyl]-bis[4-(dibutylamino)phenyl]azanium perchlorate
- methyl 3-acetyloxyprop-2-ynoate
- (3E)-3-diazanylidenebutan-2-one
