(3-hexylimidazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=NC=C1CO
Isomeric SMILES
CCCCCCN1C=NC=C1CO
InChI
InChI=1S/C10H18N2O/c1-2-3-4-5-6-12-9-11-7-10(12)8-13/h7,9,13H,2-6,8H2,1H3
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
- 3-benzamido-1,2,4-triazole-3-sulfonyl chloride
- 3-azanyl-1H-1,2,4-triazole-5-sulfonamide
- N-[2,6-bis(chloranyl)phenyl]-3-(phenylcarbonyl)-1H-1,2,4-triazole-5-sulfonohydrazide
- N-[3-[[2,6-bis(chloranyl)-3-methyl-phenyl]sulfamoyl]-1,2,4-triazol-3-yl]methanamide
- 1-(4-fluorophenyl)-2-pyrazol-1-yl-ethanone
- [5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-6'-(2,2-dimethylpropanoyloxy)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate
- [methoxy(phenyl)methyl] methanoate
- chloranylphosphanyl-(2-cyanoethyl)-di(propan-2-yl)azanium
- 3-ethenyl-1-oxidanyl-pyrrolidin-2-one
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl ethanoate
