(2R)-2-(2-methylimidazol-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C(C)CO
Isomeric SMILES
CC1=NC=CN1[C@H](C)CO
InChI
InChI=1S/C7H12N2O/c1-6(5-10)9-4-3-8-7(9)2/h3-4,6,10H,5H2,1-2H3/t6-/m1/s1
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
- N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-nitrophenoxy)ethanamide
- O-butyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate
- 4-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]butanoate
- N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-ethoxyphenoxy)ethanamide
- (10R)-7,7-dimethyl-10-(2-nitrophenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[bis(fluoranyl)methoxy]benzamide
- 3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-ethanoyl-cyclohexan-1-one
- (4S)-2-ethylsulfanyl-4-(2-methylpropyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate
- (7S)-7-(4-chlorophenyl)-5,6-bis(methoxycarbonyl)-7H-thiopyrano[2,3-d][1,3]thiazol-2-olate
