2-[2-(2-azanylethyl)-4-(4-methoxyphenyl)imidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN(C(=N2)CCN)CCO
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN(C(=N2)CCN)CCO
InChI
InChI=1S/C14H19N3O2/c1-19-12-4-2-11(3-5-12)13-10-17(8-9-18)14(16-13)6-7-15/h2-5,10,18H,6-9,15H2,1H3
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
- (4S)-4-[4-(1-azanyl-2-oxidanyl-ethyl)-1,2,3-triazol-1-yl]-5-[4-[4-methoxy-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxidanylidene-pentanoic acid hydrochloride
- (4S)-4-[4-(1-azanyl-2-oxidanyl-ethyl)-1,2,3-triazol-1-yl]-5-[4-[4-methoxy-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxidanylidene-pentanoic acid
- 4-[bis(fluoranyl)methoxy]-N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[8-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- tert-butyl 4-(heptylcarbamoyl)-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-1-carboxylate
- tert-butyl 4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-4-[(phenylmethyl)carbamoyl]piperidine-1-carboxylate
- 1-(phenylcarbonyl)-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-propyl-piperidine-4-carboxamide
- 1-cyclopentylcarbonyl-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-propyl-piperidine-4-carboxamide
- 4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-[(3-methoxyphenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide
- 2-(2-prop-2-enoxyethyl)-1H-indazol-3-one
