4-(2-propan-2-ylimidazol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC=CN1CCCCO
Isomeric SMILES
CC(C)C1=NC=CN1CCCCO
InChI
InChI=1S/C10H18N2O/c1-9(2)10-11-5-7-12(10)6-3-4-8-13/h5,7,9,13H,3-4,6,8H2,1-2H3
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
- 5-nitro-1-(3-oxidanylpropyl)indole-2,3-dione
- N-(2-hydroxyethyl)-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- 5-nitro-1-(4-oxidanylbutyl)indole-2,3-dione
- 4-(2-hydroxyethyl)-2-methyl-1,4-benzoxazin-3-one
- 2-methyl-4-(3-oxidanylpropyl)-1,4-benzoxazin-3-one
- 2-methyl-4-(4-oxidanylbutyl)-1,4-benzoxazin-3-one
- 1-(3-oxidanylpropyl)-4,5-dihydro-3H-1-benzazepin-2-one
- N-(2-hydroxyethyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide
- 1-(4-oxidanylbutyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 5,6-dimethyl-3-(4-oxidanylbutyl)thieno[2,3-d]pyrimidin-4-one
