2-[(2-methyl-1H-imidazol-5-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)COCCO
Isomeric SMILES
CC1=NC=C(N1)COCCO
InChI
InChI=1S/C7H12N2O2/c1-6-8-4-7(9-6)5-11-3-2-10/h4,10H,2-3,5H2,1H3,(H,8,9)
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
- ethanamine; 2-sulfonylethanol; hydrochloride
- 2-sulfonylethanol
- 2-(2-azanylethylsulfonyl)ethanol; 2-[(4-methoxyphenyl)methylsulfanyl]ethanol
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butane-1-sulfonic acid
- ethanamine; 2-sulfonylethanol
- bromanylethane; (4-methoxyphenyl)methyl carbamate
- 1-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- 1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]quinolin-2-one
- 4-[(4-oxidanyl-4-oxidanylidene-butyl)trisulfanyl]butanoic acid
