2-methyl-1-(1-methylimidazol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=NC=CN1C)O
Isomeric SMILES
CC(C)C(C1=NC=CN1C)O
InChI
InChI=1S/C8H14N2O/c1-6(2)7(11)8-9-4-5-10(8)3/h4-7,11H,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
- [4-(1,3-dithiolan-2-yl)-9-methoxy-5-methyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl ethanoate
- 2-(1-chloranylpropyl)-3-methyl-1H-imidazol-3-ium
- (4S,7R,8S,9R,13Z,16S)-5,7,9,13-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6,10-trione
- (2S,3S,4S,5R,6R)-2-prop-2-enoxy-4-(triphenylmethyl)oxy-6-[(triphenylmethyl)oxymethyl]oxane-3,5-diol
- (6Z,10E)-6,10-dimethyl-11-(2-methyl-1,3-thiazol-4-yl)-9-oxidanyl-undeca-6,10-dien-3-one
- (2R,3S,4S,5S,6S)-6-prop-2-enoxy-5-(triphenylmethyl)oxy-2-[(triphenylmethyl)oxymethyl]oxane-3,4-diol
- [(2R,3R,4S,5S,6S)-5-acetyloxy-6-prop-2-enoxy-4-(triphenylmethyl)oxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate
- [(2R,3R,4S,5S,6S)-4-acetyloxy-6-prop-2-enoxy-5-(triphenylmethyl)oxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate
- (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,7R,8S,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-7,8-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxane-2-carboxylic acid
- [(2R,3R,4S,5S,6S)-4-acetyloxy-3,5-bis(phenylmethoxy)-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate
