4-(2-methylimidazol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CCCCO
Isomeric SMILES
CC1=NC=CN1CCCCO
InChI
InChI=1S/C8H14N2O/c1-8-9-4-6-10(8)5-2-3-7-11/h4,6,11H,2-3,5,7H2,1H3
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
- [2-[2-(4,5-dihydroimidazol-1-yl)propoxy]-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- [2-[2-(1H-imidazol-5-yl)ethoxy]-1-phosphono-ethyl]phosphonic acid
- 3-oxidanylidene-N-phenyl-N-(1H-pyrazol-5-yl)propanamide
- 2-[3-(2,5-dimethylimidazol-1-yl)propoxy]ethanoic acid hydrochloride
- 3-(2-cyano-3-oxidanylidene-3-phenylazanyl-propanoyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-6-carboxylic acid
- 2-[3-(2,5-dimethylimidazol-1-yl)propoxy]ethanoic acid
- 1,5-bis(3-fluoranylpropoxy)pentane
- 2-[2-(1H-imidazol-5-yl)ethoxy]ethanoic acid hydrochloride
- 3-(4-methylsulfanylphenoxy)-1-phenyl-propan-1-one
- 2-[2-(4,5-dihydroimidazol-1-yl)ethoxy]ethanoic acid hydrochloride
