2-(2-propylimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CN1CCO
Isomeric SMILES
CCCC1=NC=CN1CCO
InChI
InChI=1S/C8H14N2O/c1-2-3-8-9-4-5-10(8)6-7-11/h4-5,11H,2-3,6-7H2,1H3
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
- 1-[(3-methylphenyl)amino]piperidine-4-carboxamide
- 2-[4-(4-fluorophenyl)-2-(methoxymethyl)imidazol-1-yl]ethanol
- 3-fluoranyl-6-piperazin-1-yl-4-[3-(trifluoromethyl)phenyl]pyridazine
- methyl (E)-2-methoxynon-7-enoate
- 3-bromanyl-4-(3-bromophenyl)-6-piperazin-1-yl-pyridazine
- [(E)-pent-1-enyl] 3-imidazol-1-yl-5-(4-methoxyphenyl)-2-methyl-benzoate
- 1-[(4-fluorophenyl)methoxy]-1-imidazol-1-yl-propan-2-one
- [(E)-prop-1-enyl] 3-methoxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-benzoate
- [(E)-1-methoxybut-2-en-2-yl] benzoate
- 4-methoxy-2-methyl-1-prop-2-enyl-imidazole
