2-(2-methylpyrimidin-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)CCO
Isomeric SMILES
CC1=NC=C(C=N1)CCO
InChI
InChI=1S/C7H10N2O/c1-6-8-4-7(2-3-10)5-9-6/h4-5,10H,2-3H2,1H3
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
- (6R,7R)-7-[[2-azanyl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[[2-(diphenylmethyl)oxycarbonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2R,5R,6S)-6-[(1R)-1-oxidanylethyl]-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6S)-6-[(1R)-1-oxidanylethyl]-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [(6S,7S)-2-[1-[(2,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl N-(phenylmethyl)carbamate
- (5-butylpyridin-2-yl)methanethiol
- (diphenylmethyl) (6S,7R)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (Z)-N-ethyl-3-sulfanyl-prop-2-enamide
- (3E,5E)-1,1-dideuterioocta-1,3,5-triene
- (3R,4S)-3-[(1R)-1-oxidanylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one
- (3R)-2-methyl-3-oxidanyl-butanoic acid
